| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 3001 |
Photophysics of organically-capped silicon nanocrystals – A closer look into silicon nanocrystal luminescence using low temperature transient spectroscopy
|
Maier-Flaig, Florian
|
|
2012
|
1-10 |
C |
p. 175-180
6 p.
|
artikel
|
| 3002 |
Photosynthetic light harvesting: Insights from multidisciplinary approaches
|
Gelin, Maxim F.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3003 |
Photovoltaic properties of cadmium selenide–titanyl phthalocyanine planar heterojunction devices
|
Szostak, J.
|
|
2015
|
1-10 |
C |
p. 57-60
4 p.
|
artikel
|
| 3004 |
Physical and chemical insights into molecular adsorption of copolymer’s monomers on Rutile surface
|
Ta, D.T.
|
|
2019
|
1-10 |
C |
p. 8-20
|
artikel
|
| 3005 |
Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations
|
Tang, Tian-Yu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3006 |
Physical model of proton-pumping Q-cycle in respiratory and photosynthetic electron transport chains
|
Mourokh, Lev
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3007 |
Physical properties and Raman spectroscopy inquiry of copper laden bio-relevant calcium phosphate glasses and the exposed to γ-irradiation
|
Jiménez, José A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3008 |
Physical properties of novel double perovskite oxides Ba2XSbO6(X = P, As) by first-principle calculations
|
Dai, Qi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3009 |
Physico-chemical investigation of catalytic oxidation sites in 4%Rh/CeO2 catalysts prepared by impregnation and deposition–precipitation methods
|
Labaki, Madona
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3010 |
Physisorption of helium on a TiO2(110) surface: Periodic and finite cluster approaches
|
de Lara-Castells, María Pilar
|
|
2012
|
1-10 |
C |
p. 272-280
9 p.
|
artikel
|
| 3011 |
Physisorption to chemisorption transition of NO2 on graphene induced by the interplay of SiO2 substrate and van der Waals forces: A first principles study
|
Dai, Jiayu
|
|
2012
|
1-10 |
C |
p. 161-166
6 p.
|
artikel
|
| 3012 |
Picture change error in quasirelativistic electron/spin density, Laplacian and bond critical points
|
Bučinský, Lukáš
|
|
2014
|
1-10 |
C |
p. 37-47
11 p.
|
artikel
|
| 3013 |
Piezoelectric, elastic, Infrared and Raman behavior of ZnO wurtzite under pressure from periodic DFT calculations
|
Marana, Naiara Letícia
|
|
2017
|
1-10 |
C |
p. 98-107
|
artikel
|
| 3014 |
Piezoelectric flexible nanogenerator based on ZnO nanosheet networks for mechanical energy harvesting
|
Manjula, Y.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3015 |
Pinning the most stable H
x
C
y
O
z
isomers in space by means of high-level theoretical procedures
|
Karton, Amir
|
|
2014
|
1-10 |
C |
p. 22-28
7 p.
|
artikel
|
| 3016 |
Planarization of negatively curved [7]circulene on a graphene monolayer
|
Karton, Amir
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3017 |
Plasma-chemical processes under high-power gyrotron’s discharge in the mixtures of metal and dielectric powders
|
Akhmadullina, N.S.
|
|
|
1-10 |
C |
p. 63-70
|
artikel
|
| 3018 |
Plasma induced graft co-polymerized electrospun polyethylene terephalate membranes for removal of Cu2+ from aqueous solution
|
Cao, Ding
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3019 |
Plasmon enhanced heterogeneous electron transfer with continuous band energy model
|
Zhao, Dandan
|
|
2017
|
1-10 |
C |
p. 194-199
6 p.
|
artikel
|
| 3020 |
Plasmon enhanced molecular absorption: A mixed quantum–classical description of supramolecular complexes attached to a metal nanoparticle
|
Megow, Jörg
|
|
2014
|
1-10 |
C |
p. 6-13
8 p.
|
artikel
|
| 3021 |
Plasmonic interactions of photosystem I with Fischer patterns made of Gold and Silver
|
Brecht
, Marc
|
|
2012
|
1-10 |
C |
p. 15-20
6 p.
|
artikel
|
| 3022 |
p-N,N′-tetraacetylodiaminodurene. The structure and vibrational spectra
|
Bator, G.
|
|
2015
|
1-10 |
C |
p. 148-154
7 p.
|
artikel
|
| 3023 |
Polarimetry study of the intrinsic rotation of (1R,4R)-(+)-camphor in organic solvents
|
Sorfleet, John T.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3024 |
Polarizability study of nematic liquid crystal 4-cyano-4′-pentylbiphenyl (5CB) and its nitrogen derivatives
|
Upadhyay, Pranav
|
|
2015
|
1-10 |
C |
p. 41-46
6 p.
|
artikel
|
| 3025 |
Polarization-enhanced bonding process of halogen bond, a theoretical study on F–H/F–X (X=F,Cl,Br,I) and ammonia
|
Bi, Fuzhen
|
|
2013
|
1-10 |
C |
p. 16-22
7 p.
|
artikel
|
| 3026 |
Poly(benzyl acrylate) structural and thermodynamic properties in imidazolium-based ionic liquids: A molecular dynamics simulations study
|
J, Srivats
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3027 |
Polycyclic aromatic hydrocarbons as finite size models of graphene and graphene nanoribbons: Enhanced electron density edge effect
|
Mishra, P.C.
|
|
2012
|
1-10 |
C |
p. 56-68
13 p.
|
artikel
|
| 3028 |
Polymerization of organoalkoxysilanes: Kinetics of the polycondensation progress and the effect of solvent properties and salts addition
|
Issa, Ahmed A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3029 |
Polymers’ surface interactions with molten iron: A theoretical study
|
Assadi, M. Hussein N.
|
|
2014
|
1-10 |
C |
p. 107-111
5 p.
|
artikel
|
| 3030 |
Polymer translocation in solid-state nanopores: Dependence on hydrodynamic interactions and polymer configuration
|
Edmonds, Christopher M.
|
|
2013
|
1-10 |
C |
p. 1-13
13 p.
|
artikel
|
| 3031 |
Polymorphic drugs examined with neutron spectroscopy: Is making more stable forms really that simple?
|
Tsapatsaris, Nikolaos
|
|
2013
|
1-10 |
C |
p. 124-128
5 p.
|
artikel
|
| 3032 |
Polymorphs of 2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetic acid (Diclofenac): Differences from crystallography, Hirshfeld surface, QTAIM and NCIPlots
|
Morales-Toyo, Miguel
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3033 |
Poole-Frenkel mobility field dependence in molecularly doped polymers revisited
|
Tyutnev, A.P.
|
|
2017
|
1-10 |
C |
p. 172-176
5 p.
|
artikel
|
| 3034 |
Positron annihilation studies in binary solid solutions and mechanical mixtures of lanthanide dipivaloylmethanate complexes
|
Fulgêncio, F.
|
|
2015
|
1-10 |
C |
p. 89-97
9 p.
|
artikel
|
| 3035 |
Positronium bubble in liquid alkanes and alcohols
|
Zgardzińska, Bozena
|
|
2012
|
1-10 |
C |
p. 32-39
8 p.
|
artikel
|
| 3036 |
Positronium in solid phases of n-alkane binary mixtures
|
Zgardzińska, B.
|
|
2015
|
1-10 |
C |
p. 62-67
6 p.
|
artikel
|
| 3037 |
Positrons in cyclohexane. Photoionization of positronium in solid phase?
|
Zgardzińska, B.
|
|
2013
|
1-10 |
C |
p. 10-14
5 p.
|
artikel
|
| 3038 |
Possibility of the right-opened Mn-oxo intermediate (R-oxo(4444)) among all nine intermediates in the S3 state of the oxygen-evolving complex of photosystem II revealed by large-scale QM/MM calculations
|
Shoji, Mitsuo
|
|
2019
|
1-10 |
C |
p. 81-90
|
artikel
|
| 3039 |
Possible indirect to direct bandgap transition in SnS2 via nickel doping
|
Sainbileg, Batjargal
|
|
2019
|
1-10 |
C |
p. 59-64
|
artikel
|
| 3040 |
Possible influence of the Kuramoto length in a photo-catalytic water splitting reaction revealed by Poisson–Nernst–Planck equations involving ionization in a weak electrolyte
|
Suzuki, Yohichi
|
|
2018
|
1-10 |
C |
p. 39-49
|
artikel
|
| 3041 |
Post-decorated surface fluorophores enhance the photoluminescence of carbon quantum dots
|
Dang, Thu-Huyen Thi
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3042 |
Potential energy surface of excited semiconductors: Graphene quantum dot and BODIPY
|
Colherinhas, Guilherme
|
|
2016
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3043 |
Potential energy surface of interaction of two diatomic molecules for air flows simulation at intermediate temperatures
|
Yakunchikov, Artem
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3044 |
Potential energy surfaces for electron dynamics from a model of localized Gaussian wave packets with valence-bond spin-coupling: High-harmonic generation spectra from H and He atoms
|
Ando, Koji
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3045 |
Potential energy surfaces of the
Cu
2
+
(
NH
3
)
n
=
1
−
10
clusters in solvent phase: A DFT study
|
Da-yang, Tabouli Eric
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3046 |
Power spectrum of relativistic heliumlike ions strongly coupled to two coherent light fields
|
Postavaru, Octavian
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3047 |
Precise band alignment modulation in MoS2/MoSSe heterojunctions via synergistic effects of spontaneous polarization and intrinsic electric fields
|
Ma, Yicheng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3048 |
Precision of calculated static polarizabilities: Ga, In and Tl atoms
|
Borschevsky, Anastasia
|
|
2012
|
1-10 |
C |
p. 104-107
4 p.
|
artikel
|
| 3049 |
Predicting glass-to-glass and liquid-to-liquid phase transitions in supercooled water using classical nucleation theory
|
Tournier, Robert F.
|
|
2018
|
1-10 |
C |
p. 45-53
|
artikel
|
| 3050 |
Predicting glass transition temperatures for OLED organics with random forest algorithm
|
Yu, Xinliang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3051 |
Predicting surface tension and surface composition of multicomponent liquid mixtures. (I) Ternary mixtures of isopropanol, water, and n-decane or n-tetradecane
|
Ma, Wenchao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3052 |
Predicting the structures and properties of few-layer two-dimensional (1 1 0)-oriented BN nanosheets: First-principles calculations
|
Li, Jia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3053 |
Predicting the vapor–liquid equilibrium of hydrocarbon binary mixtures and polymer solutions using predetermined pure component parameters
|
Ryu
, Sang Kyu
|
|
2012
|
1-10 |
C |
p. 171-177
7 p.
|
artikel
|
| 3054 |
Prediction and optimization of bulk metallic glass-forming compositions in Zr-Ni-Cu-Al system by thermodynamic modeling
|
Maiorova, A.V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3055 |
Prediction of efficient promoter molecules of sH hydrogen hydrate: An ab initio study
|
Liu, Jinxiang
|
|
|
1-10 |
C |
p. 15-21
|
artikel
|
| 3056 |
Prediction of electronically nonadiabatic decomposition mechanisms of isolated gas phase nitrogen-rich energetic salt: Guanidium-triazolate
|
Ghosh, Jayanta
|
|
2016
|
1-10 |
C |
p. 26-39
14 p.
|
artikel
|
| 3057 |
Prediction of fluid phase equilibria and interfacial tension of triangle-well fluids using transition matrix Monte Carlo
|
Sengupta, Angan
|
|
2016
|
1-10 |
C |
p. 16-24
9 p.
|
artikel
|
| 3058 |
Prediction of nodal-line semimetals in 2D ScX (X = P, As) with high stability and considerable fermi velocities
|
Ding, Li-Juan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3059 |
Prediction of thermodynamically reversible hydrogen storage reactions in the KBH4/M(M=Li, Na, Ca)(BH4)
n
(n
=1,2) system from first-principles calculation
|
Guo, Yajuan
|
|
2013
|
1-10 |
C |
p. 22-27
6 p.
|
artikel
|
| 3060 |
Prediction of thermodynamic instabilities of protein solutions from simple protein–protein interactions
|
D’Agostino, Tommaso
|
|
2013
|
1-10 |
C |
p. 50-55
6 p.
|
artikel
|
| 3061 |
Predictive methods of some optoelectronic properties for blends based on quaternized polysulfones
|
Dobos, Adina Maria
|
|
2017
|
1-10 |
C |
p. 1-6
|
artikel
|
| 3062 |
Preface
|
Henriksen, Niels Engholm
|
|
2014
|
1-10 |
C |
p. 1-
1 p.
|
artikel
|
| 3063 |
Preface
|
|
|
2019
|
1-10 |
C |
p. 131-133
|
artikel
|
| 3064 |
Preferential domain orientation of HMGB2 determined by the weak intramolecular interactions mediated by the interdomain linker
|
Uewaki, Jun-ichi
|
|
2013
|
1-10 |
C |
p. 212-223
12 p.
|
artikel
|
| 3065 |
Preferential solvation and dynamics of Li+ in aqueous ammonia solution: An ONIOM-XS MD simulation study
|
Kabbalee, Pilailuk
|
|
2015
|
1-10 |
C |
p. 70-75
|
artikel
|
| 3066 |
Preparation and application of expanded and exfoliated vermiculite: A critical review
|
Li, Mingliang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3067 |
Preparation and characterization of bio resin natural tannin/poly (vinylidene fluoride): A high dielectric performance nano-composite for electrical storage
|
Abdalla, S.
|
|
2017
|
1-10 |
C |
p. 61-71
|
artikel
|
| 3068 |
Preparation and characterization of flowerlike Al-doped Ni(OH)2 for supercapacitor applications
|
Ge, Wei
|
|
2019
|
1-10 |
C |
p. 55-60
|
artikel
|
| 3069 |
Preparation and characterization of tin sulfide films with or without sodium chloride
|
Bronusiene, A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3070 |
Preparation and characterization of Zr-containing silica residue purification loaded nano-TiO2 composite photocatalysts
|
Chen, Wanting
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3071 |
Preparation and properties of TiO2/illite composites synthesized at different hydrothermal pH values
|
Dong, Zhiqiang
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3072 |
Preparation of core–shell structured Cu2O@NH2-MIL-125(Ti) MOF and efficient photocatalytic degradation of methylene blue
|
Sakeerali, C K
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3073 |
Preparation of electrochemical supercapacitor based on fluffy sphere-like NiCoCu-carbonate hydroxide
|
Yu, Li
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3074 |
Preparation of highly hydrophilic cesium ion sieve and its performance in adsorbing Cs+
|
Yang, Xue
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3075 |
Preparation of novel Bi4O5I2/Ag3PO4 with enhanced visible-light photocatalytic activities
|
Liu, Shusong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3076 |
Preparation of perovskite microfibers by lead bromide self-assembly in aqueous solution assisted methylamine bromide vapor deposition
|
Xu, Wei-Long
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3077 |
Preparation of rice husk-derived porous hard carbon: A self-template method for biomass anode material used for high-performance lithium-ion battery
|
Hou, Jiazi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3078 |
Preparation of the layered structure Ag@Co3O4 composites as peroxidase memetic for colorimetric detection of ascorbic acid
|
Lian, Qi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3079 |
Preparation of Z-scheme Ag/AgBr/BiOBr composite photocatalyst for effective removal of organic pollutants
|
Deng, Jianmin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3080 |
Preparation, surface acidity and catalytic performance of Beta/ZSM-5 composite molecular sieve
|
Fan, Xiaojuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3081 |
Pressure-controlled enhancement of key physical properties for improved optoelectronic performance in MPbI3 (M = K, Tl) perovskites
|
Rony, Jahid Kabir
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3082 |
Pressure effect on the band structure and topological properties of the electron density of pyrene: First-principles calculations
|
Fedorov, Igor A.
|
|
2019
|
1-10 |
C |
p. 8-14
|
artikel
|
| 3083 |
Pressure-induced structural phase transitions and metallization in cuprous oxide under different hydrostatic environments up to 25.3 GPa
|
Li, Chuang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3084 |
Pressure-induce structural changes of 1,1-diamino-2-nitro-2-(1-amino-1H-tetrazol-5-yl) ethene: An insensitive FOX-7-like energetic materials
|
Wang, Wenpeng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3085 |
Primary structural response in tryptophan residues of Anabaena sensory rhodopsin to photochromic reactions of the retinal chromophore
|
Inada, Seisuke
|
|
2013
|
1-10 |
C |
p. 65-73
9 p.
|
artikel
|
| 3086 |
Probabilistic analysis on the oxidative kinetic process of quinazoline in supercritical water
|
Xu, Jin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3087 |
Probing adsorption sites of carbon dioxide in metal organic framework of [Zn(bdc)(dpds)]n: A molecular simulation study
|
Lu, Shih-I
|
|
2017
|
1-10 |
C |
p. 1-9
9 p.
|
artikel
|
| 3088 |
Probing C-H⋯N interaction in acetylene-benzonitrile complex using matrix isolation infrared spectroscopy and DFT computations
|
Gopi, R.
|
|
2017
|
1-10 |
C |
p. 67-74
|
artikel
|
| 3089 |
Probing coupled motions of peptides in solution with fluorescence anisotropy and molecular dynamics simulation
|
Jas, Gouri S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3090 |
Probing electron dynamics in the double photoionization process of two-valence electron systems with extreme UV and soft X-ray free-electron laser pulses
|
Barmaki, Samira
|
|
2019
|
1-10 |
C |
p. 24-29
|
artikel
|
| 3091 |
Probing fragmentation mechanisms of deprotonated isomaltotriose: Charge-remote or charge-directed?
|
Overton, Sean M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3092 |
Probing microcluster formation between PACO and solvents containing oxygen donor sites mediated by the ‘N–H’ Bond
|
Misra, Ramprasad
|
|
2012
|
1-10 |
C |
p. 96-104
9 p.
|
artikel
|
| 3093 |
Probing of different conformations of piperazine using Raman spectroscopy
|
SenGupta, Sumana
|
|
2014
|
1-10 |
C |
p. 55-62
8 p.
|
artikel
|
| 3094 |
Probing pH difference between micellar solution and nanoscale water within common black film by fluorescent dye
|
Fu, Jingni
|
|
2018
|
1-10 |
C |
p. 1-7
|
artikel
|
| 3095 |
Probing polaron excitation spectra in organic semiconductors by photoinduced-absorption-detected two-dimensional coherent spectroscopy
|
Li, Hao
|
|
2016
|
1-10 |
C |
p. 281-286
6 p.
|
artikel
|
| 3096 |
Probing the biomolecular interactions of oxidized Ti3C2Tx nanosheets: How surface chemistry influences serum protein binding
|
Feng, Yang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3097 |
Probing the equilibrium between mono- and di-nuclear nickel(II)-diamidate {[NiII(DQPD)]x, x = 1,2} complexes in chloroform solutions by combining acoustic and vibrational spectroscopies and molecular orbital calculations
|
Siafarika, P.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3098 |
Probing the influence of alkyl chain length on the aggregation behaviour of some naphthalene sulphonamide derivatives through spectroscopic and microscopic studies
|
Banerjee, Somnath
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3099 |
Probing the mechanical properties of ORF3a protein, a transmembrane channel of SARS-CoV-2 virus: Molecular dynamics study
|
Maymand, Vahid Mahmoudi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3100 |
Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy
|
Fan, Yi-Wei
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3101 |
Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (
Au
n
P
2
-
, n
=1–8): A density functional theory investigation
|
Xu, Kang-Ming
|
|
2015
|
1-10 |
C |
p. 13-21
9 p.
|
artikel
|
| 3102 |
Probing ultrafast vibrational dynamics of intramolecular hydrogen bonds with broadband infrared pump-probe spectroscopy
|
Balasubramanian, Madhumitha
|
|
2019
|
1-10 |
C |
p. 38-44
|
artikel
|
| 3103 |
Probing vibrational dynamics of PM650 with two-dimensional electronic spectroscopy
|
Fransted
, Kelly A.
|
|
2012
|
1-10 |
C |
p. 59-67
9 p.
|
artikel
|
| 3104 |
Product channels in the 193-nm photodissociation of HCNO (fulminic acid)
|
Feng, Wenhui
|
|
2016
|
1-10 |
C |
p. 18-23
6 p.
|
artikel
|
| 3105 |
Product channels of the reactions of O2(b
1
Σ
g
+
)
|
Khvatov, N.A.
|
|
2019
|
1-10 |
C |
p. 85-91
|
artikel
|
| 3106 |
Product of position and momentum Fisher information measures under homogeneous potentials
|
Mohajeri, Afshan
|
|
2012
|
1-10 |
C |
p. 186-188
3 p.
|
artikel
|
| 3107 |
Product rotational angular momentum polarization in the N+NH (v
=0,
j
=0,3,6,9)→N2
+H reaction
|
Zhao, Meiyu
|
|
2012
|
1-10 |
C |
p. 57-61
5 p.
|
artikel
|
| 3108 |
Profiling the overdamped dynamics of a nonadiabatic system
|
Sarkar, Prasun
|
|
2015
|
1-10 |
C |
p. 86-91
6 p.
|
artikel
|
| 3109 |
Promising optoelectronic response of 2D monolayer MoS2: A first principles study
|
Rai, D.P.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3110 |
Promising photovoltaic, optoelectronic and p-type thermoelectric Sr4Pn2O (Pn = Sb, Bi) compounds: A first principles study
|
Batouche, M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3111 |
Promotional effect of Sr modification on the catalytic oxidation of hydrogen chloride to chlorine over Cu/Y zeolite catalyst
|
Sun, Xiaoyan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3112 |
Propensities in the solvation of M+–Benzene systems (M
=Na, K, Rb) investigated by cluster dynamics
|
Albertí, M.
|
|
2012
|
1-10 |
C |
p. 290-295
6 p.
|
artikel
|
| 3113 |
Properties of aqueous solutions of nonionic surfactants, Triton X-114 and Tween 80, at temperatures from 293 to 318K: Spectroscopic and ultrasonic studies
|
Szymczyk, Katarzyna
|
|
2017
|
1-10 |
C |
p. 96-102
7 p.
|
artikel
|
| 3114 |
Properties of equilibrium carbon dioxide hydrate in porous medium
|
Voronov, V.P.
|
|
2016
|
1-10 |
C |
p. 61-68
8 p.
|
artikel
|
| 3115 |
Properties of processes associated with the glass transition of water are isomorphic to those of other glass-formers
|
Ngai, K.L.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3116 |
Properties of the molecular oxygen trimer from pairwise additive interactions
|
Hernández-Lamoneda, Ramón
|
|
2012
|
1-10 |
C |
p. 80-85
6 p.
|
artikel
|
| 3117 |
Proposing a plausible molecular structure for Ice XI: A coupled study using Rietveld refinement and Density Functional Theory
|
Biggs, Christina M.B.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3118 |
Protein dynamics by neutron scattering: The protein dynamical transition and the fragile-to-strong dynamical crossover in hydrated lysozyme
|
Magazù, Salvatore
|
|
2013
|
1-10 |
C |
p. 26-31
6 p.
|
artikel
|
| 3119 |
Protein functional dynamics: From femtoseconds to milliseconds
|
Meuwly, Markus
|
|
2012
|
1-10 |
C |
p. 1-2
2 p.
|
artikel
|
| 3120 |
Proton affinity of the histidine-tryptophan cluster motif from the influenza A virus from ab initio molecular dynamics
|
Bankura, Arindam
|
|
2013
|
1-10 |
C |
p. 156-164
9 p.
|
artikel
|
| 3121 |
Protonated salicylaldehyde: Electronic properties
|
Alata, Ivan
|
|
2012
|
1-10 |
C |
p. 224-231
8 p.
|
artikel
|
| 3122 |
Protonation–deprotonation of the glycine backbone as followed by Raman scattering and multiconformational analysis
|
Hernández, Belén
|
|
2013
|
1-10 |
C |
p. 104-113
10 p.
|
artikel
|
| 3123 |
Protonation/deprotonation process of Emodin in aqueous solution and pKa
determination: UV/Visible spectrophotometric titration and quantum/molecular mechanics calculations
|
da Cunha, Antonio R.
|
|
2014
|
1-10 |
C |
p. 69-79
11 p.
|
artikel
|
| 3124 |
Protonation of caffeine: A theoretical and experimental study
|
Bahrami, Hamed
|
|
2013
|
1-10 |
C |
p. 222-227
6 p.
|
artikel
|
| 3125 |
Proton dynamics in the hydrogen bonds of 4-amino-3,5-dihalogenobenzoic acid
|
Asaji, Tetsuo
|
|
2015
|
1-10 |
C |
p. 32-36
5 p.
|
artikel
|
| 3126 |
Proton exchange in acid–base complexes induced by reaction coordinates with heavy atom motions
|
Alavi
, Saman
|
|
2012
|
1-10 |
C |
p. 105-112
8 p.
|
artikel
|
| 3127 |
Proton location in (CH3)3N-H+-(CH3OH)
n
: A theoretical and infrared spectroscopic study
|
Bing, Dan
|
|
2013
|
1-10 |
C |
p. 1-9
9 p.
|
artikel
|
| 3128 |
Proton transfer and complex formation of angiotensin I ions with gaseous molecules at various temperature
|
Nonose, Shinji
|
|
2013
|
1-10 |
C |
p. 182-191
10 p.
|
artikel
|
| 3129 |
Proton transfer from water to ketyl radical anion: Assessment of critical size of hydrated cluster and free energy barrier in solution from first principles simulations
|
Biswas, Sohag
|
|
2016
|
1-10 |
C |
p. 46-51
6 p.
|
artikel
|
| 3130 |
Proton transfer reactions in carbon nanotubes endohedrally functionalized with selected polar amino acid sidechains
|
Abi, T.G.
|
|
2012
|
1-10 |
C |
p. 107-116
10 p.
|
artikel
|
| 3131 |
Prototropic tautomerism of 4-Methyl 1,2,4-Triazole-3-Thione molecule in solvent water medium: DFT and Car–Parrinello molecular dynamics study
|
Dutta, Bipan
|
|
2015
|
1-10 |
C |
p. 30-37
8 p.
|
artikel
|
| 3132 |
Prototype of cell for quantum cellular automata: Multimode vibronic model for a two-electron mixed valence molecular square
|
Palii, Andrew
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3133 |
Pruned bases that are compatible with iterative eigensolvers and general potentials: New results for CH3CN
|
Avila, Gustavo
|
|
2017
|
1-10 |
C |
p. 3-8
|
artikel
|
| 3134 |
Pseudo 5D HN(C)N experiment to facilitate the assignment of backbone resonances in proteins exhibiting high backbone shift degeneracy
|
Kumar, Dinesh
|
|
2014
|
1-10 |
C |
p. 144-151
8 p.
|
artikel
|
| 3135 |
Pseudo Jahn–Teller distortion for a tricyclic carbon sulfide (C6S8) and its suppression in S-oxygenated dithiine (C4H4(SO2)2)
|
Pratik, Saied Md.
|
|
2015
|
1-10 |
C |
p. 101-105
5 p.
|
artikel
|
| 3136 |
Pseudo Jahn–Teller effect in distortion and restoration of planar configurations of tetra-heterocyclic 1,2-diazetes C2N2E4, E=H, F, Cl, Br
|
Ilkhani, Ali R.
|
|
2015
|
1-10 |
C |
p. 106-110
5 p.
|
artikel
|
| 3137 |
Pseudo Jahn–Teller effect in stacked benzene molecules
|
Boltrushko, Vadim
|
|
2015
|
1-10 |
C |
p. 90-96
7 p.
|
artikel
|
| 3138 |
Pseudo Jahn–Teller effect in the decasilanaphthalene molecule: Towards the origin of the buckling in silicene
|
Molina, B.
|
|
2015
|
1-10 |
C |
p. 97-100
4 p.
|
artikel
|
| 3139 |
Pseudo Jahn-Teller origin of instability of planar configurations of hexa-heterocycles. Application to compounds with 1,2- and 1,4-C4X2 skeletons (X=O, S, Se, Te)
|
Ilkhani, Ali R.
|
|
2015
|
1-10 |
C |
p. 75-82
8 p.
|
artikel
|
| 3140 |
Pseudo Jahn–Teller origin of puckering in
C
4
H
4
2
+
,
Si
4
H
4
2
+
, and
C
4
F
4
2
+
dications
|
Liu, Yang
|
|
2013
|
1-10 |
C |
p. 26-29
4 p.
|
artikel
|
| 3141 |
P-substitution effects on the electronic structure and thermal properties of the half-metallic half-Heusler NaCrBi compound
|
Hoat, D.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3142 |
PtS2/WSe2 heterostructure for thermoelectric and Li-ion battery Applications: A First-Principles study
|
Lin, Shiru
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3143 |
Publisher’s Note
|
|
|
2012
|
1-10 |
C |
p. iii-
1 p.
|
artikel
|
| 3144 |
Publisher’s note
|
|
|
2013
|
1-10 |
C |
p. 185-
1 p.
|
artikel
|
| 3145 |
Publishers Note
|
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3146 |
Pulsed-cavity ring down spectroscopic study of NO2 in 501–506 nm spectral region
|
Pal, Ayan Kumar
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3147 |
Pulsed laser induced dewetting of Au thin films on Ta2O5 substrates
|
Horwood, Corie A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3148 |
Pulsed laser processing of poly(3,3‴-didodecyl quarter thiophene) semiconductor for organic thin film transistors
|
Constantinescu, C.
|
|
|
1-10 |
C |
p. 32-38
|
artikel
|
| 3149 |
Pulse-shape effects in fifth-order multidimensional optical spectroscopy
|
Do, Thanh Nhut
|
|
2018
|
1-10 |
C |
p. 119-128
|
artikel
|
| 3150 |
Pump–probe microscopy: Visualization and spectroscopy of ultrafast dynamics at the nanoscale
|
Grumstrup, Erik M.
|
|
2015
|
1-10 |
C |
p. 30-40
11 p.
|
artikel
|
| 3151 |
Pure-vibrational spectrum of diatomic molecules using an improved Pöschl–Teller potential
|
Onate, C.A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3152 |
Purification of distinct nano shapes from a mixtures of rods and spheres
|
Ahmad, Imtiaz
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3153 |
PVA –Bismuth zirconium oxide nanocomposites using BSA protein: Properties and their applications to WLEDs, anti-counterfeiting and forensic fields
|
Kalaburgi, Bhimanagouda
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3154 |
PVT relation of the main products of 1,3,5-triamino-2,4,6-trinitrobenzene explosive reactions through a molecular dynamics approach
|
Huo, Xiangyu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3155 |
QM:QM studies on the mechanisms of interaction of alkenes with zeolitic Brønsted sites in H-FER
|
Yan, Zhengwei
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3156 |
Quantifying intermolecular interactions between 1‑Hexyl-3-methylimidazolium Nitrate and 1-alkanol: Internal pressure and cohesive energy density approach
|
Almasi, Mohammad
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3157 |
Quantifying phase separation and interfacial area in organic photovoltaic bulk heterojunction processed with solvent additives
|
Xu, Wei-Long
|
|
2015
|
1-10 |
C |
p. 7-12
6 p.
|
artikel
|
| 3158 |
Quantifying similarity for spectra with a large number of overlapping transitions: Examples from soft X-ray spectroscopy
|
Källman, Erik
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3159 |
Quantitative analysis of diamond deposition reactor efficiency
|
Gicquel, A.
|
|
2012
|
1-10 |
C |
p. 239-247
9 p.
|
artikel
|
| 3160 |
Quantitative analysis of end-to-end distance of single polymer chain in ultra-thin film by super-resolution fluorescence imaging
|
Aoki, Hiroyuki
|
|
2013
|
1-10 |
C |
p. 54-58
5 p.
|
artikel
|
| 3161 |
Quantitative and sensitive mapping of imidacloprid on plants using multiphoton electron extraction spectroscopy
|
Kruve, Anneli
|
|
2018
|
1-10 |
C |
p. 126-131
|
artikel
|
| 3162 |
Quantitative characterization of light-harvesting efficiency in single molecules and nanoparticles by 2D polarization microscopy: Experimental and theoretical challenges
|
Camacho, R.
|
|
2012
|
1-10 |
C |
p. 30-40
11 p.
|
artikel
|
| 3163 |
Quantitative fluctuation-enhanced sensing in amperometric NO2 sensors
|
Kuberský, P.
|
|
2015
|
1-10 |
C |
p. 111-117
7 p.
|
artikel
|
| 3164 |
Quantitative theory for the lateral momentum distribution after strong-field ionization
|
Dreissigacker, Ingo
|
|
2013
|
1-10 |
C |
p. 69-72
4 p.
|
artikel
|
| 3165 |
Quantum calculations for the abstraction and exchange channels of the H + SH+(v
0 = 0, j
0 = 0) reaction
|
Li, Wentao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3166 |
Quantum-chemical ab initio investigation of the vibrational spectrum of halon 1113 and its anharmonic force field: A joint experimental and computational approach
|
Tasinato, Nicola
|
|
2012
|
1-10 |
C |
p. 55-64
10 p.
|
artikel
|
| 3167 |
Quantum chemical calculations of the one-electron oxidation potential of nitroxide spin labels in biologically active compounds
|
Krapivin, Vladimir B.
|
|
2019
|
1-10 |
C |
p. 214-219
|
artikel
|
| 3168 |
Quantum chemical investigation of choline chloride-based deep eutectic solvents
|
Naseem, Zubera
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3169 |
Quantum chemical modeling of the structure and stability of hydrated and sulfated stannic acid complexes
|
Zyubina, T.S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3170 |
Quantum chemical studies of photochromic properties of benzoxazine compound
|
Toliautas, Stepas
|
|
2012
|
1-10 |
C |
p. 64-73
10 p.
|
artikel
|
| 3171 |
Quantum chemical study of small Al
n
B
m
clusters: Structure and physical properties
|
Loukhovitski, Boris I.
|
|
2017
|
1-10 |
C |
p. 61-76
16 p.
|
artikel
|
| 3172 |
Quantum chemical study of the electronic properties of an Iridium-based photosensitizer bound to medium-sized silver clusters
|
Bokareva, Olga S.
|
|
2015
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3173 |
Quantum chemical study of the reactions of Al, AlO and AlOH with H2O2
|
Sharipov, Alexander S.
|
|
2016
|
1-10 |
C |
p. 9-16
8 p.
|
artikel
|
| 3174 |
Quantum chemistry and dynamics of the abstraction reaction of H atoms from formaldehyde
|
Siaï, A.
|
|
2016
|
1-10 |
C |
p. 44-51
8 p.
|
artikel
|
| 3175 |
Quantum chemistry and nuclear dynamics as diagnostic tools for stellar atmosphere modeling
|
Guitou, M.
|
|
2015
|
1-10 |
C |
p. 94-103
10 p.
|
artikel
|
| 3176 |
Quantum chemistry calculations using energy derivatives on quantum computers
|
Azad, Utkarsh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3177 |
Quantum close coupling calculation of transport and relaxation properties for Hg-H2 system
|
Nemati-Kande, Ebrahim
|
|
2016
|
1-10 |
C |
p. 99-108
10 p.
|
artikel
|
| 3178 |
Quantum computational investigation of structural, energetic, and optical properties of quantum dots derived from 2D germagraphene
|
Chataoui, Hassan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3179 |
Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene
|
Jia, Dongming
|
|
2017
|
1-10 |
C |
p. 146-159
|
artikel
|
| 3180 |
Quantum Dynamics and Femtosecond Spectroscopy (in honor of Professor Vladimir Y. Chernyak on the occasion of his 60th birthday)
|
Gelin, Maxim
|
|
2016
|
1-10 |
C |
p. 1-2
2 p.
|
artikel
|
| 3181 |
Quantum dynamics modeled by interacting trajectories
|
Cruz-Rodríguez, L.
|
|
2018
|
1-10 |
C |
p. 39-49
|
artikel
|
| 3182 |
Quantum dynamics of multi-dimensional rhodopsin photoisomerization models: Approximate versus accurate treatment of the secondary modes
|
Sala, Matthieu
|
|
2018
|
1-10 |
C |
p. 164-176
|
artikel
|
| 3183 |
Quantum equivalence of a driven triple-well Van der Pol oscillator: A QTM study
|
Chakraborty, Debdutta
|
|
2014
|
1-10 |
C |
p. 7-15
9 p.
|
artikel
|
| 3184 |
Quantum fluctuation and vibrational dynamics of aqueous Cu+ and Ag+ clusters
|
Koizumi, Akihito
|
|
2013
|
1-10 |
C |
p. 44-49
6 p.
|
artikel
|
| 3185 |
Quantum interference effects in graphene based side-coupled quantum ring: A non-equilibrium Green’s function approach
|
Seyfizadeh, Parisa
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3186 |
Quantum localization/delocalization of muonium in the glycine–K+ complex
|
Yoshikawa, Takehiro
|
|
2014
|
1-10 |
C |
p. 135-141
7 p.
|
artikel
|
| 3187 |
Quantum mechanical and quasiclassical Born–Oppenheimer dynamics of the reaction N2
X
1
Σ
g
+
+
O
3
P
→
N
(
4
S
)
+
NO
X
2
Π
on the N2O
a
∼
3
A
″
and
b
∼
3
A
′
surfaces
|
Akpinar, Sinan
|
|
2012
|
1-10 |
C |
p. 81-89
9 p.
|
artikel
|
| 3188 |
Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity
|
Wang, De-hua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3189 |
Quantum mechanical investigations on the role of neutral and negatively charged enamine intermediates in organocatalyzed reactions
|
Hubin, Pierre O.
|
|
2014
|
1-10 |
C |
p. 30-36
7 p.
|
artikel
|
| 3190 |
Quantum optimal control of the isotope-selective rovibrational excitation of diatomic molecules
|
Kurosaki, Yuzuru
|
|
2017
|
1-10 |
C |
p. 183-193
11 p.
|
artikel
|
| 3191 |
Quantum path control on the harmonic emission in the presence of a terahertz field
|
Feng, Liqiang
|
|
2012
|
1-10 |
C |
p. 26-31
6 p.
|
artikel
|
| 3192 |
Quantum reactive scattering study of the S(3
P)+NH(X3Σ)→NS(X2Π)+H(2
S)/SH(X2Π)+N(4
S) reaction on the lowest three (1A′, 1A″, and 3A″) potential energy surfaces: Contribution of HNS/HSN isomerization and spin-forbidden process
|
Sato, Kazuma
|
|
|
1-10 |
C |
p. 74-82
|
artikel
|
| 3193 |
Quantum real wave packet method by using spectral difference for a triatomic reactive scattering
|
Li, Xueming
|
|
|
1-10 |
C |
p. 20-29
|
artikel
|
| 3194 |
Quantum simulation of small molecules for multiple applications
|
Kesari, Amit S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3195 |
Quantum state-resolved energy redistribution of highly vibrationally excited CsH(D) by collisions with
H
2
(
D
2
)
|
Alghazi, Abai
|
|
2015
|
1-10 |
C |
p. 76-90
|
artikel
|
| 3196 |
Quantum studies of methane-metal inelastic diffraction and trapping: The variation with molecular orientation and phonon coupling
|
Jackson, Bret
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3197 |
Quantum transition state dynamics of the cyclooctatetraene unimolecular reaction on ab initio potential energy surfaces
|
Tokizaki, Chihiro
|
|
2016
|
1-10 |
C |
p. 97-104
8 p.
|
artikel
|
| 3198 |
Quantum transport behavior of Ni-based dinuclear complexes in presence of zigzag graphene nanoribbon as electrode
|
Sarkar, Sunandan
|
|
2016
|
1-10 |
C |
p. 173-177
5 p.
|
artikel
|
| 3199 |
Quantum wavepacket dynamics of the N(
4
S
)+NO(
X
2
Π
) reaction and its isotopic variants: Integral cross sections and thermal rate constants
|
Manivannan, V.
|
|
2016
|
1-10 |
C |
p. 83-89
7 p.
|
artikel
|
| 3200 |
Quantum work distribution for a driven diatomic molecule
|
Leonard, Alison
|
|
2015
|
1-10 |
C |
p. 18-23
|
artikel
|
| 3201 |
Quantum yield, energy transfer, and x-ray induced study of Sm3+ ions doped oxide glasses for intense orange-red photo-emitting optoelectronic device applications
|
Rajaramakrishna, R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3202 |
Quartic scaling analytical gradients of scaled opposite-spin CC2
|
Winter, Nina O.C.
|
|
2012
|
1-10 |
C |
p. 217-227
11 p.
|
artikel
|
| 3203 |
Quasi-classical nonadiabatic transition probability for G
3/2
×(t
2
+
e) Jahn–Teller systems
|
Poluyanov, Leonid V.
|
|
2015
|
1-10 |
C |
p. 1-4
4 p.
|
artikel
|
| 3204 |
Quasiparticle and exciton renormalization effects in electrostatically doped semiconducting carbon nanotubes
|
Spataru, Catalin D.
|
|
2013
|
1-10 |
C |
p. 81-88
8 p.
|
artikel
|
| 3205 |
Quasirelativistic potential energy curves and transition dipole moments of NaRb
|
Wiatr, M.
|
|
2018
|
1-10 |
C |
p. 80-87
|
artikel
|
| 3206 |
Quaternary and secondary structural imaging of a human hair by a VSFG-detected IR super-resolution microscope
|
Sakai, Makoto
|
|
2013
|
1-10 |
C |
p. 261-265
5 p.
|
artikel
|
| 3207 |
Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements
|
Gabrelian, B.V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3208 |
Quenching induced enhancement of coupling between the molecule reorientation and grain boundary relaxation in polycrystalline C60
|
Wu, Guangcheng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3209 |
Quenching of tryptophan fluorescence by colloidal Cu2S nanoparticles through static and dynamic modes under different solution pH
|
Saha, Dipika
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3210 |
Radiative association of He(23P) with lithium cations
|
Augustovičová, Lucie
|
|
2015
|
1-10 |
C |
p. 65-70
6 p.
|
artikel
|
| 3211 |
Radiative decay of HeLi+(b
3
∑
+
)
|
Zámečníková, Martina
|
|
2018
|
1-10 |
C |
p. 1-6
|
artikel
|
| 3212 |
Radiative lifetimes of the doublet states of
107
Ag
16
O: A configuration interaction study
|
da Silva, Ramon S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3213 |
Radical cation spectroscopy of substituted alkyl phenyl ketones via tunnel ionization
|
Bohinski, Timothy
|
|
2014
|
1-10 |
C |
p. 81-85
5 p.
|
artikel
|
| 3214 |
Raman and 2D electronic spectroscopies: A fruitful alliance for the investigation of ground and excited state vibrations in chlorophyll a
|
Meneghin, Elena
|
|
2018
|
1-10 |
C |
p. 132-140
|
artikel
|
| 3215 |
Raman and density functional theory studies of solvation structure and ion association of NaClO4 in 1,2-propanediamine
|
Terashima, Yukio
|
|
2014
|
1-10 |
C |
p. 23-28
6 p.
|
artikel
|
| 3216 |
Raman and optical spectroscopy study of iron-bearing bio-relevant phosphate glasses: Assessment of γ-ray irradiation effects
|
Jiménez, José A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3217 |
Raman investigations and ab initio calculations of natural diamond-lonsdaleite originating from New Caledonia
|
El Mendili, Yassine
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3218 |
Raman scattering of a donor impurity in a quantum ring
|
Xie, Wenfang
|
|
2012
|
1-10 |
C |
p. 22-25
4 p.
|
artikel
|
| 3219 |
Raman scattering signatures of the unusual vibronic interaction of molecules in liquid helium-3
|
Tehver, I.
|
|
2015
|
1-10 |
C |
p. 111-116
6 p.
|
artikel
|
| 3220 |
Raman spectroelectrochemical study on the effect of solvent processing on the active layer morphology of polymer solar cells
|
Hu, Rong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3221 |
Raman spectroscopy of active-carbon electrodes when Au colloids are placed at the electrolyte/electrode interface
|
Grebel, H.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3222 |
Range effects of the Coulombic forces on structures, thermodynamic properties and potential energy landscapes: (KCl)32 and related systems
|
Wang, Chengju
|
|
2012
|
1-10 |
C |
p. 281-289
9 p.
|
artikel
|
| 3223 |
Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2
|
Kullie, Ossama
|
|
2012
|
1-10 |
C |
p. 54-62
9 p.
|
artikel
|
| 3224 |
Rapid and sensitive detection of synthetic cannabinoids AMB-FUBINACA and α-PVP using surface enhanced Raman scattering (SERS)
|
Islam, Syed K.
|
|
|
1-10 |
C |
p. 31-35
|
artikel
|
| 3225 |
Rapid microwave-assisted synthesis of PVP-coated ultrasmall gadolinium oxide nanoparticles for magnetic resonance imaging
|
Vahdatkhah, Parisa
|
|
2015
|
1-10 |
C |
p. 35-41
7 p.
|
artikel
|
| 3226 |
Rare Ag nanoparticles loading induced surface-enhanced pollutant adsorption and photocatalytic degradation on Ti3C2Tx MXene-based nanosheets
|
Lv, Ying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3227 |
Rare-class learning over Mg-doped ZnO nanoparticles
|
Kurban, Hasan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3228 |
Rare-earth-free blue-emitting of Te4+ doped YAl3(BO3)4 phosphors
|
Yao, Aihua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3229 |
Rate coefficients for electron impact excitation of CO
|
Vojnović, M.
|
|
2013
|
1-10 |
C |
p. 1-8
8 p.
|
artikel
|
| 3230 |
Rate coefficients for electron impact excitation of N2
|
Vojnović, M.
|
|
2015
|
1-10 |
C |
p. 38-46
9 p.
|
artikel
|
| 3231 |
Rate coefficients for electron impact excitation of the
a
3
Π
state of CO
|
Ristić
, M.M.
|
|
2012
|
1-10 |
C |
p. 16-21
6 p.
|
artikel
|
| 3232 |
Rate constants and molecular recombination pathways of oxygen from quasi-classical trajectory simulations of the
O
3
system
|
Kondur, Chaithanya
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3233 |
Ratio dependent of the reaction products of core–shell Al@SiO2 nanothermite
|
Zhang, Jinping
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3234 |
Rationalizing long-lived photo-excited carriers in photocatalyst (La5Ti2CuS5O7) in terms of one-dimensional carrier transport
|
Suzuki, Yohichi
|
|
2016
|
1-10 |
C |
p. 9-16
8 p.
|
artikel
|
| 3235 |
γ-Ray radiolysis and theoretical study on radical ions of star-shaped oligofluorenes having a truxene or isotruxene as a core
|
Fujitsuka, Mamoru
|
|
2013
|
1-10 |
C |
p. 118-123
6 p.
|
artikel
|
| 3236 |
RbNbX₃ (X = cl, Br, I) lead-free halide perovskites: A DFT study of structural, elastic, electronic, and thermoelectric properties for energy applications
|
Farah, Blaha Lamia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3237 |
Reaction barrier heights for cycloreversion of heterocyclic rings: An Achilles’ heel for DFT and standard ab initio procedures
|
Yu, Li-Juan
|
|
2015
|
1-10 |
C |
p. 1-8
8 p.
|
artikel
|
| 3238 |
Reaction-diffusion of double exothermic couple stress fluid and thermal criticality with Reynold’s viscosity and optical radiation
|
Salawu, S.O.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3239 |
Reaction mechanism and kinetics of the degradation of terbacil initiated by OH radical – A theoretical study
|
Ponnusamy, S.
|
|
2018
|
1-10 |
C |
p. 110-120
|
artikel
|
| 3240 |
Reaction mechanism of methanol on 4H-SiC substrate surface: a density functional theory study
|
Zhang, Jiayu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3241 |
Reaction mechanism, rate constants, and product yields for the oxidation of embedded five-member ring radicals with atomic oxygen
|
Galimova, G.R.
|
|
2019
|
1-10 |
C |
p. 101-109
|
artikel
|
| 3242 |
Reaction mechanisms and kinetics of the elimination processes of 2-chloroethylsilane and derivatives: A DFT study using CTST, RRKM, and BET theories
|
Shiroudi, Abolfazl
|
|
2017
|
1-10 |
C |
p. 140-148
|
artikel
|
| 3243 |
Reaction of associative ionization
N
+
O
→
NO
+
+
e
-
at slow collisions of atoms
|
Golubkov, Maxim G.
|
|
2015
|
1-10 |
C |
p. 28-34
7 p.
|
artikel
|
| 3244 |
Reaction pathways for palladium(I) reduction in laser-induced particle formation of Pd: An ab initio molecular orbital study
|
Kurosaki, Yuzuru
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3245 |
Reactions of OH and OD radicals with ethanethiol and diethylsulfide: Branching ratio and vibrational energy disposal for the product water molecules
|
Butkovskaya, Nadezhda I.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3246 |
Reactive force field for electrophilic substitution at an aromatic system in twin polymerization
|
Schönfelder, Thomas
|
|
2014
|
1-10 |
C |
p. 119-126
8 p.
|
artikel
|
| 3247 |
Reactive molecular dynamics simulations of multicomponent models for RP-3 jet fuel in combustion at supercritical conditions: A comprehensive mechanism study
|
Yu, Yin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3248 |
Reactivity of diamanes against oxidation: A DFT study
|
Kaya, Savaş
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3249 |
Reading fitness landscape diagrams through HSAB concepts
|
Vigneresse, Jean-Louis
|
|
2014
|
1-10 |
C |
p. 87-92
6 p.
|
artikel
|
| 3250 |
Real-time observation of interfragment vibration and charge transfer within the TCNQF4 dimer
|
Hashimoto, Sena
|
|
2017
|
1-10 |
C |
p. 56-60
5 p.
|
artikel
|
| 3251 |
Real-time temperature measurement of living cells exposed to microwaves using a temperature-dependent fluorescent dye
|
Dong, Guofu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3252 |
Real time tracing of valence-shell electronic coherences with attosecond transient absorption spectroscopy
|
Wirth, A.
|
|
2013
|
1-10 |
C |
p. 149-159
11 p.
|
artikel
|
| 3253 |
Real-time tracking of CO migration and binding in the α and β subunits of human hemoglobin via 150-ps time-resolved Laue crystallography
|
Schotte, Friedrich
|
|
2013
|
1-10 |
C |
p. 98-106
9 p.
|
artikel
|
| 3254 |
ReaxFF molecular dynamics simulation on the combustion mechanism of toluene/ethanol/n-heptane mixed fuel
|
Xu, Chun-Chen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3255 |
Recent advances on phenoxazine-based hole transporting molecules for perovskite solar cells
|
Dumur, Frédéric
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3256 |
Recent attoclock measurements of strong field ionization
|
Pfeiffer, Adrian N.
|
|
2013
|
1-10 |
C |
p. 84-91
8 p.
|
artikel
|
| 3257 |
Recognition of anions using urea and thiourea substituted calixarenes: A density functional theory study of non-covalent interactions
|
Athar, Mohd
|
|
2018
|
1-10 |
C |
p. 68-77
|
artikel
|
| 3258 |
Reconstruction of calmodulin single-molecule FRET states, dye interactions, and CaMKII peptide binding by MultiNest and classic maximum entropy
|
DeVore, Matthew S.
|
|
2013
|
1-10 |
C |
p. 238-245
8 p.
|
artikel
|
| 3259 |
Rectification with controllable directions in sulfur-doped armchair graphene nanoribbon heterojunctions
|
Zhang, Xiang-Hua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3260 |
Recursive formulation of the multiconfigurational time-dependent Hartree method for fermions, bosons and mixtures thereof in terms of one-body density operators
|
Alon, Ofir E.
|
|
2012
|
1-10 |
C |
p. 2-14
13 p.
|
artikel
|
| 3261 |
Red-light absorption and fluorescence of phytochrome chromophores: A comparative theoretical study
|
Falklöf, Olle
|
|
2013
|
1-10 |
C |
p. 19-28
10 p.
|
artikel
|
| 3262 |
Redundant coordinates in quantum mechanics
|
Toombs, Eric
|
|
2018
|
1-10 |
C |
p. 336-341
|
artikel
|
| 3263 |
Reentrant nematic and tricritical behavior of the nematic to smectic-A phase transition in liquid crystal mixture
|
Mukherjee, Prabir K.
|
|
2014
|
1-10 |
C |
p. 42-46
5 p.
|
artikel
|
| 3264 |
Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution
|
Azizian, Saeid
|
|
|
1-10 |
C |
p. 99-104
|
artikel
|
| 3265 |
Reflections on one dimensional transmission
|
Klaiman, Shachar
|
|
2017
|
1-10 |
C |
p. 277-285
|
artikel
|
| 3266 |
Regarding expressions of the oscillatory patterns in the 2D spectra of a displaced oscillator model
|
Le, Duc Viet
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3267 |
Regular double-helix self-assembled from two poly(p_phenylene) chains under the inducement of metal nanoclusters
|
Zhao, Xiaolin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3268 |
Regulating the excited state behaviors of 2-benzooxazol-2-yl-4,6-di-tert-butyl-phenol fluorophore by solvent polarity: A theoretical simulation
|
Yang, Dapeng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3269 |
Relationship between ion vacancy mobility and hysteresis of perovskite solar cells
|
Lin, Zedong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3270 |
Relationship between the anomalous diffusion and the fractal dimension of the environment
|
Zhokh, Alexey
|
|
2018
|
1-10 |
C |
p. 71-76
|
artikel
|
| 3271 |
Relativistic and vibrational effects on the electronic structure of isopropyl iodide
|
Zhao, Minfu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3272 |
Relativistic calculations of the ground state energies and the critical distances for one-electron homonuclear quasi-molecules
|
Mironova, D.V.
|
|
2015
|
1-10 |
C |
p. 10-13
4 p.
|
artikel
|
| 3273 |
Relativistic Cholesky-decomposed density matrix MP2
|
Helmich-Paris, Benjamin
|
|
2019
|
1-10 |
C |
p. 38-46
|
artikel
|
| 3274 |
Relativistic Jahn–Teller and pseudo-Jahn–Teller couplings in
D
2
d
systems
|
Poluyanov, Leonid V.
|
|
2012
|
1-10 |
C |
p. 1-8
8 p.
|
artikel
|
| 3275 |
Relativistic spinless energies and thermodynamic properties of sodium dimer molecule
|
Ocak, Zehra
|
|
|
1-10 |
C |
p. 252-257
|
artikel
|
| 3276 |
Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer
|
Kullie
, Ossama
|
|
2013
|
1-10 |
C |
p. 112-118
7 p.
|
artikel
|
| 3277 |
Relaxation function for the non-Debye relaxation spectra description
|
Lukichev, A.A.
|
|
2014
|
1-10 |
C |
p. 29-33
5 p.
|
artikel
|
| 3278 |
Relay recognition of Cu2+ and S2− using naphthalimide-based fluorescent probe and its applications in molecular logic gate and bioimaging
|
Chen, An
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3279 |
Relevance of water in biological membranes
|
Frias, M.A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3280 |
Remarkable enhancement of visible light driven photocatalytic performance of TiO2 by simultaneously doping with C, N, and S
|
Le, Thi Thanh Thuy
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3281 |
Renormalization of optical transition strengths in semiconductor nanoparticles due to band mixing
|
Velizhanin, Kirill A.
|
|
2016
|
1-10 |
C |
p. 165-176
12 p.
|
artikel
|
| 3282 |
Replacing salt correction factors with optimized RNA nearest-neighbour enthalpy and entropy parameters
|
Ferreira, Izabela
|
|
2019
|
1-10 |
C |
p. 69-76
|
artikel
|
| 3283 |
Reply to “Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution””, published by Kopinke et al. [Chemical Physics (2018)]
|
Azizian, Saeid
|
|
2019
|
1-10 |
C |
p. 268-269
|
artikel
|
| 3284 |
Reply to “Comment on “Re-evaluation of the century-old Langmuir isotherm for modeling adsorption phenomena in solution””, published by Salvestrini et al. [Chem. Phys. (2018)]
|
Azizian, Saeid
|
|
2019
|
1-10 |
C |
p. 272
|
artikel
|
| 3285 |
Representation of the Boltzmann operator via the chain of imaginary time coherent states and its application to calculation of real time correlation functions
|
Kryvohuz
, Maksym
|
|
2012
|
1-10 |
C |
p. 124-133
10 p.
|
artikel
|
| 3286 |
Representative longitudinal optical phonon modes in polar semiconductor quantum dots
|
Cheche, Tiberius O.
|
|
2012
|
1-10 |
C |
p. 207-212
6 p.
|
artikel
|
| 3287 |
Reprint of “The effect of site-specific spectral densities on the high-dimensional exciton-vibrational dynamics in the FMO complex”
|
Schulze, Jan
|
|
|
1-10 |
C |
p. 163-169
|
artikel
|
| 3288 |
Research of kinetics and thermodynamics of reaction related to NH3/DME mixed combustion
|
Zhang, Wenhan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3289 |
Research on the optical and EPR spectral data and the local structure for the trigonal Mn4+ centers in MgTiO3 crystal
|
Liao, Bi-Tao
|
|
2017
|
1-10 |
C |
p. 23-26
4 p.
|
artikel
|
| 3290 |
Resistivity and magnetoresistance behaviors of La0.7Sr0.3MnO3-BiFeO3 matrix-particles composites
|
Boricha, Hetal
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3291 |
Resolution along both infrared and visible frequency axes in second-order Fourier-transform vibrational sum-frequency generation spectroscopy
|
Grechko, Maksim
|
|
|
1-10 |
C |
p. 27-35
|
artikel
|
| 3292 |
Resolving carrier recombination in CdS quantum dots: A time-resolved fluorescence study
|
Woodall, Danielle L.
|
|
2016
|
1-10 |
C |
p. 2-10
|
artikel
|
| 3293 |
Resolving the excited state relaxation dynamics of guanosine monomers and hydrogen-bonded homodimers in chloroform solution
|
Ingle, Rebecca A.
|
|
2018
|
1-10 |
C |
p. 480-492
|
artikel
|
| 3294 |
Resonance energy transfer between polar charge-transfer dyes: A focus on the limits of the dipolar approximation
|
Sissa, C.
|
|
2012
|
1-10 |
C |
p. 9-15
7 p.
|
artikel
|
| 3295 |
Resonance enhanced multiphoton ionization time-of-flight (REMPI-TOF) study of phosphorous oxychloride (POCl3) dissociation at 235nm: Dynamics of Cl(2Pj) formation
|
Saha, Ankur
|
|
2012
|
1-10 |
C |
p. 83-91
9 p.
|
artikel
|
| 3296 |
Resonance enhanced multiphoton ionization time-of-flight (REMPI-TOF) study of tetrachloroethylene photodissociation at 235nm: Role of bound
π
-
σ
C
-
Cl
∗
state
|
Saha, Ankur
|
|
2014
|
1-10 |
C |
p. 127-136
10 p.
|
artikel
|
| 3297 |
Resonance Raman enhancement of pyridine on Ag clusters
|
Gaff, John
|
|
2012
|
1-10 |
C |
p. 34-41
8 p.
|
artikel
|
| 3298 |
Resonance Raman spectra of wurtzite and zincblende CdSe nanocrystals
|
Kelley, Anne Myers
|
|
2013
|
1-10 |
C |
p. 272-276
5 p.
|
artikel
|
| 3299 |
Resonance Raman study on indoleamine 2,3-dioxygenase: Control of reactivity by substrate-binding
|
Yanagisawa, Sachiko
|
|
2013
|
1-10 |
C |
p. 178-183
6 p.
|
artikel
|
| 3300 |
Resonant energy transfer between highly vibrationally excited RbH(RbD) and H2(D2)
|
Liu, Jing
|
|
2013
|
1-10 |
C |
p. 62-72
11 p.
|
artikel
|
| 3301 |
Resonant heating of Fe3O4 and hemozoin nanoparticles dispersed in D2O by RF excitation of transitions between Zeeman components
|
Khmelinskii, I.V.
|
|
|
1-10 |
C |
p. 1-9
|
artikel
|
| 3302 |
Resonant photoelectron imaging of deprotonated uracil anion via vibrational levels of a dipole-bound excited state
|
Huang, Dao-Ling
|
|
2017
|
1-10 |
C |
p. 374-383
|
artikel
|
| 3303 |
Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of p-vinylaniline
|
Tzeng
, Sheng Yuan
|
|
2012
|
1-10 |
C |
p. 71-75
5 p.
|
artikel
|
| 3304 |
Response surface optimisation on Non-Uniform shapes ternary hybrid nanofluid flow in stenosis artery with motile gyrotactic microorganisms
|
kumar, Maddina Dinesh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3305 |
Restructuring of polyelectrolyte thin films in the presence of nonsolvent
|
Talukdar, Hrishikesh
|
|
2018
|
1-10 |
C |
p. 57-65
|
artikel
|
| 3306 |
RETRACTED: Silver nanoparticle decorated halloysite nanotube for efficient antibacterial application
|
Song, Shaokun
|
|
2019
|
1-10 |
C |
p. 51-54
|
artikel
|
| 3307 |
RETRACTED: “Theoretical study of electronic properties and isotope effects in the UV absorption spectrum of disulfur”
|
Sarka, Karolis
|
|
2018
|
1-10 |
C |
p. 61
|
artikel
|
| 3308 |
RETRACTED: Theoretical study of electronic properties and isotope effects in the UV absorption spectrum of disulfur
|
Sarka, Karolis
|
|
2017
|
1-10 |
C |
p. 36-42
|
artikel
|
| 3309 |
Retraction notice to “Silver nanoparticle decorated halloysite nanotube for efficient antibacterial application” [CHEMPHYS 521 (2019) 51–54]
|
Song, Shaokun
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3310 |
Revealing the interfacial and interior effects on transport behaviors of fluids through ultra-thin covalent organic framework nanosheets
|
Song, Yang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3311 |
Revealing the new structure of B8N8 nanocage and comparison of hydrogen storage capacity
|
Nasif, Vesim
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3312 |
Revealing vibronic coupling in chlorophyll c1 by polarization-controlled 2D electronic spectroscopy
|
Bukartė, Eglė
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3313 |
Reverse micelles as a tool for probing solvent modulation of protein dynamics: Reverse micelle encapsulated hemoglobin
|
Roche, Camille J.
|
|
2013
|
1-10 |
C |
p. 88-97
10 p.
|
artikel
|
| 3314 |
Reversible hydrogen adsorption on Co/N4 cluster embedded in graphene: The role of charge manipulation
|
Omidvar, Akbar
|
|
2017
|
1-10 |
C |
p. 85-90
6 p.
|
artikel
|
| 3315 |
Reversible switching in self-assembled monolayers of azobenzene thiolates on Au (111) probed by threshold photoemission
|
Heinemann, Nils
|
|
2012
|
1-10 |
C |
p. 22-28
7 p.
|
artikel
|
| 3316 |
Revisiting OD-stretching dynamics of methanol‑d
4, ethanol-d6 and dilute HOD/H2O mixture with predefined potentials and wavelet transform spectra
|
Biswas, Aritri
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3317 |
Revival of resonance shape parameter in elastic scattering of H atom with charged fullerenes C60
z+
|
Dubey, Km Akanksha
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3318 |
Revival structure of rotational wave packets in the process of the field-free molecular orientation
|
Li, Hao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3319 |
Revolutionizing polymer engineering for Photodetectors: A Machine Learning-Assisted paradigm for rapid materials discovery
|
Zhou, Jing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3320 |
RF nitrogen plasma irradiation of metal-doped TiO2 nanowire arrays as an effective technique for improved light transmission and optical bandgap manipulation
|
Muhammad, B.L.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3321 |
Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations
|
Ocola, Esther J.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3322 |
R-matrix calculation of electron collisions with the ICl molecule
|
Singh, Jasmeet
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3323 |
Robust band gap topological insulators of SbS and SbSH
|
Hu, Xing-kai
|
|
2019
|
1-10 |
C |
p. 110-113
|
artikel
|
| 3324 |
Robust control of photoassociation of slow O+H collision
|
Zhang, Wei
|
|
2017
|
1-10 |
C |
p. 149-155
7 p.
|
artikel
|
| 3325 |
Role of Ar dilution of SiH4/PH3 gas mixture on PECVD based film growth process, hydrogen bonding configuration, and optical properties of n-type a-Si:H thin films
|
Singh, Chandra Bhal
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3326 |
Role of asymmetric magnetic electrodes in tuning spin selective rectification action of borazine [B3N3H6]
|
Sen, Sabyasachi
|
|
2017
|
1-10 |
C |
p. 126-135
10 p.
|
artikel
|
| 3327 |
Role of d-orbital electrons in tuning multifunctional spintronic action in pi-stacked Cn-C6H6-Fe-C6H6-C13-n
|
Bhowmick, Rinki
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3328 |
Role of geminate electron-hole pairs in the time-resolved terahertz spectroscopy of organic semiconductors
|
Lukin, L.V.
|
|
2019
|
1-10 |
C |
p. 177-187
|
artikel
|
| 3329 |
Role of molecule-electrode coupling strength in inducing inelastic transmission spectra of Hf@C28
|
Koley, Sayantanu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3330 |
Role of solid-liquid interaction energy on anomalous thermal conductivity enhancement in well-dispersed dilute nanofluids studied by equilibrium molecular dynamics
|
Wang, Xin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3331 |
Role of triplet correlations in anomalous self-diffusion coefficient
|
Gaganpreet
,
|
|
2012
|
1-10 |
C |
p. 60-66
7 p.
|
artikel
|
| 3332 |
Roles of chemically inequivalent N(CH3)4 ions in phase transition temperatures in [N(CH3)4]2CoCl4 by single-crystal NMR and MAS NMR
|
Lim, Ae Ran
|
|
2014
|
1-10 |
C |
p. 46-50
5 p.
|
artikel
|
| 3333 |
Room-temperature phosphorescence luminophores design with enhanced spin-orbit coupling through heavy atom effect
|
Gao, Ying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3334 |
Rotamers of m-chloroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy
|
Huang, Hsin Chang
|
|
2013
|
1-10 |
C |
p. 114-120
7 p.
|
artikel
|
| 3335 |
Rotating single molecule-based devices: Single-spin switching, negative differential electrical and thermoelectric resistance
|
Yang, X.F.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3336 |
Rotational nonequilibrium in state-resolved models for shock-heated flows
|
Lino da Silva, M.
|
|
2012
|
1-10 |
C |
p. 96-103
8 p.
|
artikel
|
| 3337 |
Rotational tunneling in molecular crystals revisited: Realization of pocket states
|
Press, Werner
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3338 |
Rototranslational collision-induced absorption and collision-induced light scattering spectra of molecular hydrogen using isotropic intermolecular potentials
|
El-Kader, M.S.A.
|
|
2012
|
1-10 |
C |
p. 37-51
15 p.
|
artikel
|
| 3339 |
Rovibrational bound states of SO2 isotopologues. II: Total angular momentum J
=11–20
|
Kumar, Praveen
|
|
2015
|
1-10 |
C |
p. 34-46
13 p.
|
artikel
|
| 3340 |
Rovibrational bound states of SO2 isotopologues. I: Total angular momentum J
=0–10
|
Kumar, Praveen
|
|
|
1-10 |
C |
p. 59-73
|
artikel
|
| 3341 |
Ruddlesden-Popper compound Sr2TiO4 doped with chalcogens for optoelectronic applications: Insights from first-principle calculations
|
Ziati, Meryem
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3342 |
Ruthenium and osmium carbonyl nitrosyl complexes: Matrix infrared spectra and density functional calculations for M(CO)2(NO)2 and M(CO)(NO) (M=Ru, Os)
|
Song, Zhenjun
|
|
2012
|
1-10 |
C |
p. 134-142
9 p.
|
artikel
|
| 3343 |
Scaled equation of state for multi-component fluids
|
Belyakov, M.Yu.
|
|
2014
|
1-10 |
C |
p. 53-58
6 p.
|
artikel
|
| 3344 |
Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory
|
Castro, A.
|
|
2012
|
1-10 |
C |
p. 130-134
5 p.
|
artikel
|
| 3345 |
Scattering of N2 molecules from tungsten surfaces: crystallographic anisotropy effects in the energy exchanges
|
Rutigliano, Maria
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3346 |
Scenario of temperature-related variation of phosphorescence spectra of ortho-bromobenzophenone crystal
|
Strzhemechny, M.A.
|
|
2015
|
1-10 |
C |
p. 58-64
7 p.
|
artikel
|
| 3347 |
Screening length in concentrated electrolytes
|
Apostol, M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3348 |
Searching for potential inhibitors of SARS-COV-2 main protease using supervised learning and perturbation calculations
|
Nguyen, Trung Hai
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3349 |
Second virial coefficient of bounded repulsive potentials
|
Heyes, D.M.
|
|
|
1-10 |
C |
p. 174-181
|
artikel
|
| 3350 |
Second virial coefficients of Exp-6 chains: A Monte Carlo simulation
|
Mohammadi, Aliasghar
|
|
2012
|
1-10 |
C |
p. 26-33
8 p.
|
artikel
|
| 3351 |
Selected boron, aluminum, and gallium trihalide and trihydride anions
|
Brzeski, Jakub
|
|
2017
|
1-10 |
C |
p. 387-392
|
artikel
|
| 3352 |
Selective adsorption of uranium(VI) by clay minerals from saline conditions: Molecular dynamics simulations
|
Yang, Sen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3353 |
Selective enhancement of single-order and two-order harmonics from He atom via two-color and three-color laser fields
|
Li, Yi
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3354 |
Selective synthesis of CuO/C nanocomposites and porous CuO based on polyacrylic acid hydrogel system as high-performance anode for lithium-ion batteries
|
Wang, Fei
|
|
2019
|
1-10 |
C |
p. 1-7
|
artikel
|
| 3355 |
Selectivity in the inelastic rotational scattering of D2 and HD molecules from graphite: Similarities and differences respect to the H2 case
|
Rutigliano, Maria
|
|
2018
|
1-10 |
C |
p. 38-47
|
artikel
|
| 3356 |
Selectivity in the inelastic rotational scattering of hydrogen molecules from graphite
|
Rutigliano, Maria
|
|
2016
|
1-10 |
C |
p. 11-19
9 p.
|
artikel
|
| 3357 |
Self assembly and gelation in solutions of chiral N-trifluoroacetylated α-aminoalcohols
|
Stovbun, Sergey V.
|
|
2018
|
1-10 |
C |
p. 34-44
|
artikel
|
| 3358 |
Self-assembly of ABA triblock copolymers under soft confinement
|
Sheng, Yuping
|
|
2015
|
1-10 |
C |
p. 46-52
7 p.
|
artikel
|
| 3359 |
Self-assembly of doxorubicin and a drug-binding peptide studied by molecular dynamics
|
Gocheva, Gergana
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3360 |
Self-assembly of gelator molecules in liquid crystals studied by ESR
|
Andreis
, Mladen
|
|
2012
|
1-10 |
C |
p. 81-88
8 p.
|
artikel
|
| 3361 |
Self-assembly of neuroprotective carbazolium based small molecules at octane/water interface: A simulation investigation
|
Zolghadr, Amin Reza
|
|
2016
|
1-10 |
C |
p. 1-11
11 p.
|
artikel
|
| 3362 |
Self-consistent collisional-radiative model for hydrogen atoms: Atom–atom interaction and radiation transport
|
Colonna, G.
|
|
2012
|
1-10 |
C |
p. 37-45
9 p.
|
artikel
|
| 3363 |
Self-consistent phonons: An accurate and practical method to account for anharmonic effects in equilibrium properties of general classical or quantum many-body systems
|
Brown, Sandra E.
|
|
2016
|
1-10 |
C |
p. 69-76
8 p.
|
artikel
|
| 3364 |
Self-limiting oxidation of AgPdF nanoalloy models: A computational investigation
|
Xu, Yating
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3365 |
Self-organized nanostructured spherulitic crystal pattern formation in Belousov–Zhabotinsky type reaction system
|
Srivastava, Rohit
|
|
2013
|
1-10 |
C |
p. 59-73
15 p.
|
artikel
|
| 3366 |
Semiclassical propagation: Hilbert space vs. Wigner representation
|
Gottwald, Fabian
|
|
2018
|
1-10 |
C |
p. 77-83
|
artikel
|
| 3367 |
Semi-empirical linear correlation between surface tension and thermodynamics properties of liquids and vapours
|
Elustondo, Diego
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3368 |
Semi-metallic bilayer borophene for lithium-ion batteries anode material: A first-principles study
|
Chen, Miaogen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3369 |
Sensing response of novel ε-antimonene nanosheet towards ethyl acetate and isopropyl acetate – A DFT insight
|
Nagarajan, V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3370 |
Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations
|
Rahimi, Rezvan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3371 |
Sensitive sensing platform based on NiO and NiO-Ni nanoparticles for electrochemical determination of Metronidazole
|
Darbandi, Masih
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3372 |
Separating type I heterojunction of NaBi(MoO4)2/Bi2MoO6 by TiO2 nanofibers for enhanced visible-photocatalysis
|
Li, Yuejun
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3373 |
Separation of geminate electron-hole pairs at donor-acceptor interfaces in the approximation of prescribed diffusion
|
Lukin, L.V.
|
|
2017
|
1-10 |
C |
p. 102-111
10 p.
|
artikel
|
| 3374 |
Separation of strong (bond-breaking) from weak (dynamical) correlation
|
Kutzelnigg, Werner
|
|
2012
|
1-10 |
C |
p. 119-124
6 p.
|
artikel
|
| 3375 |
Separation of trans-1, 3‑butadiene from C4
hydrocarbons mixtures by metal organic framework: A molecular dynamics simulation investigation
|
Mukherjee, Piyali
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3376 |
Series reactions A
→
B
→
C on successive spheres
|
Strieder, William
|
|
2016
|
1-10 |
C |
p. 11-16
6 p.
|
artikel
|
| 3377 |
Several considerations on the empirical rate formula for ion-molecule reactions and low-temperature-high-speed radical reactions
|
Sato, Shin
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3378 |
Shape-dependent thermal and fluidic properties of Ag-H2O nanofluids in microchannel: A molecular dynamics study
|
Zhang, Ruihao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3379 |
Shapeshifting radicals
|
Karton, Amir
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3380 |
Shear banding in simulated telechelic polymers
|
Billen, Joris
|
|
2015
|
1-10 |
C |
p. 7-12
|
artikel
|
| 3381 |
Shear flow-driven droplet motion with smoothed dissipative particle dynamics
|
Zhang, Kaixuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3382 |
Shear viscosity of binary mixtures: The Gay–Berne potential
|
Khordad, R.
|
|
2012
|
1-10 |
C |
p. 51-58
8 p.
|
artikel
|
| 3383 |
Shell effect on the electron and hole reorganization energy of core-shell II–VI nanoclusters
|
Cui, Xianhui
|
|
2017
|
1-10 |
C |
p. 72-77
|
artikel
|
| 3384 |
Shielding behaviour of (20 + x) Bi2O3 – 20BaO–10Na2O–10MgO–(40-x) B2O3: An experimental and Monte Carlo study
|
Sayyed, M.I.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3385 |
Short and medium-range orders in Co3Al metallic glass
|
Kbirou, M.
|
|
|
1-10 |
C |
p. 58-66
|
artikel
|
| 3386 |
Short hydrogen bonds in 2,4-dinitrobenzoic acid complexed with pyridine
|
Hartl, Monika
|
|
2013
|
1-10 |
C |
p. 87-94
8 p.
|
artikel
|
| 3387 |
Side chain effect on electronic structure of spin-coated films of [6,6]-phenyl-C61-butyric acid methyl ester and its bis-adduct
|
Akaike, Kouki
|
|
2013
|
1-10 |
C |
p. 31-35
5 p.
|
artikel
|
| 3388 |
Signature of the geometric phase in the wave packet dynamics on hypersurfaces
|
Duan, Hong-Guang
|
|
2018
|
1-10 |
C |
p. 21-27
|
artikel
|
| 3389 |
Signatures of Anderson localization and delocalized random quantum states
|
Moro, Giorgio J.
|
|
2018
|
1-10 |
C |
p. 141-149
|
artikel
|
| 3390 |
Significant modulation of CO adsorption on bimetallic Au19Li cluster
|
Mondal, Krishnakanta
|
|
2014
|
1-10 |
C |
p. 75-81
7 p.
|
artikel
|
| 3391 |
Significant nuclear quantum effect of proton in the reaction of phenol and hydroxyl radical
|
Udagawa, Taro
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3392 |
Silatranes: Relationship between the experimental Si ← N dative bond length and its calculated energy according to AIM analysis data
|
Sterkhova, Irina V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3393 |
Silicene-like beryllium encapsulated nanowires
|
Ran, Qiong
|
|
2012
|
1-10 |
C |
p. 42-47
6 p.
|
artikel
|
| 3394 |
Silicon carbide nanowire covered by vertically oriented graphene for enhanced electromagnetic wave absorption performance
|
Zhao, Dan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3395 |
Silicon rods as a negative electrode material for lithium-ion cells: Quantum chemical modeling
|
Dobrovolsky, Yu. A.
|
|
2019
|
1-10 |
C |
p. 45-51
|
artikel
|
| 3396 |
Simple hydrated salts in methanolic and aqueous solutions – Acoustic and spectroscopic studies
|
Burakowski, Andrzej
|
|
2015
|
1-10 |
C |
p. 5-9
5 p.
|
artikel
|
| 3397 |
Simplified and economical 2D IR spectrometer design using a dual acousto-optic modulator
|
Skoff, David R.
|
|
2013
|
1-10 |
C |
p. 8-15
8 p.
|
artikel
|
| 3398 |
Simplified synthesis of N-doped carbon nanotube arrayed mesoporous carbon for electrochemical detection of amitrole
|
Zhou, Shenghai
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3399 |
Simulated disordered-to-ordered phase transition of nonadecane
|
Hayase, Michinobu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3400 |
Simulation analysis on furnace pressure for reducing the impurities concentrations distribution during the growth of mc-Si ingot by DS process: Solar cell applications
|
Sekar, Sugunraj
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3401 |
Simulation calculation of the influence of interstitial atoms on the desorption behavior of tritium in nuclear graphite
|
Zhou, Nan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3402 |
Simulation framework for screening of molecular solar thermal systems in the context of a hybrid device
|
Hansen, Mia Harring
|
|
2019
|
1-10 |
C |
p. 92-100
|
artikel
|
| 3403 |
Simulation of adsorption and diffusion behaviors of H2O and O2 in low-rank coal pores
|
Meng, Xianliang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3404 |
Simulation of light transmission through core-shell heterostructure nano-materials
|
Yin, Yunzhen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3405 |
Simulation of Raman-Spectra of water using machine learning potentials
|
Eckwert, Jan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3406 |
Simulation of X-ray transient absorption for following vibrations in coherently ionized F2 molecules
|
Dutoi, Anthony D.
|
|
2017
|
1-10 |
C |
p. 249-264
|
artikel
|
| 3407 |
Simulation research of localized surface plasmon sensor based on gold nanocone hexagonal array structure
|
Hongyu, Wang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3408 |
Simulations of absorption and fluorescence lineshapes using the reaction coordinate method
|
Rybakovas, Edvardas
|
|
2018
|
1-10 |
C |
p. 242-251
|
artikel
|
| 3409 |
Simulations of pump probe spectra of a molecular complex at high excitation intensity
|
Bubilaitis, Vytautas
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3410 |
Simulations of the polarisation-dependent Raman intensity of
β
-carotene in photosystem II crystals
|
Brose, K.
|
|
2013
|
1-10 |
C |
p. 65-73
9 p.
|
artikel
|
| 3411 |
Simulations of two-dimensional infrared and stimulated resonance Raman spectra of photoactive yellow protein
|
Preketes, Nicholas K.
|
|
2013
|
1-10 |
C |
p. 63-72
10 p.
|
artikel
|
| 3412 |
Simultaneous effects of pressure and temperature on the optical transition energies in a Ga0.7In0.3N/GaN quantum ring
|
Bala, K. Jaya
|
|
2017
|
1-10 |
C |
p. 42-47
6 p.
|
artikel
|
| 3413 |
Simultaneous influence of hydrostatic pressure and temperature on diamagnetic susceptibility of impurity doped quantum dots under the aegis of noise
|
Saha, Surajit
|
|
2016
|
1-10 |
C |
p. 17-22
6 p.
|
artikel
|
| 3414 |
Simultaneous ligand and cation exchange in PbSe/CdSe nanocrystal films
|
Treml, B.E.
|
|
2016
|
1-10 |
C |
p. 69-74
|
artikel
|
| 3415 |
Single and double carbon vacancies in pyrene as first models for graphene defects: A survey of the chemical reactivity toward hydrogen
|
Nieman, Reed
|
|
2017
|
1-10 |
C |
p. 346-354
|
artikel
|
| 3416 |
Single crystal synthesis of nickel micro-particles with effective involvement of surfactants
|
Khizar Shafique, M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3417 |
Single Fe atom substitutionally doped Janus MoSSe monolayer as a cost-effective electrocatalyst for CO2 reduction to HCOOH
|
He, Yu-Pu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3418 |
Single-layer and bilayer In2SeO2: Direct bandgap and reduced exciton binding from first-principles calculation
|
Song, Wen-Hao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3419 |
Single-Layer InGeS: Robust direct Bandgap, super high electron Mobility, long-lived Carriers, and Ohmic contact for Next-Generation Field-Effect transistors
|
Cheng, Jie
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3420 |
Single-photon double and triple ionization of acetaldehyde (ethanal) studied by multi-electron coincidence spectroscopy
|
Zagorodskikh, S.
|
|
2015
|
1-10 |
C |
p. 159-168
10 p.
|
artikel
|
| 3421 |
Single reference Coupled Cluster treatment of nearly degenerate problems: Cohesive energy of antiferromagnetic lattices of spin 1 centers
|
Malrieu, Jean-Paul
|
|
2012
|
1-10 |
C |
p. 130-135
6 p.
|
artikel
|
| 3422 |
Single site double core level ionisation of OCS
|
Hedin, L.
|
|
2014
|
1-10 |
C |
p. 111-116
6 p.
|
artikel
|
| 3423 |
Singlet oxygen generation proportion from triplet state of porphyrin in water
|
Li, Lu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3424 |
Single transition metal atom catalysts on defective VSeTe monolayer for efficient ORR
|
Zhao, Lujing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3425 |
Sintering and deposition of homo- and heteronanoparticles of aluminum and nickel on aluminum (100) substrate
|
koraychy, E. El
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3426 |
Site-selective photofragmentation of chlorinated polymeric films observed around the chlorine K-edge
|
Arantes, C.
|
|
2013
|
1-10 |
C |
p. 145-149
5 p.
|
artikel
|
| 3427 |
Site-specificity reduction during Auger decay following Si:2p photoionization in Cl3SiSi(CH3)3 vapor: An interatomic-Coulombic-decay-like process
|
Nagaoka, Shin-ichi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3428 |
Six dimensional propagation of the H2 molecule confined in a Single-walled Carbon Nanotube
|
Mondelo-Martell, Manel
|
|
2015
|
1-10 |
C |
p. 41-50
10 p.
|
artikel
|
| 3429 |
Six novel silicon carbide with direct bandgaps: A comprehensive study
|
Qin, Yingshuo
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3430 |
Size-controlled non-Fickian diffusion in a combined micro- and mesoporous material
|
Zhokh, Alexey
|
|
2019
|
1-10 |
C |
p. 27-31
|
artikel
|
| 3431 |
Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study
|
Muz, İskender
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3432 |
Size-dependent reactivity of highly photoluminescent CdZnTeS alloyed quantum dots to mercury and lead ions
|
Hoang, Quang-Bac
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3433 |
Size effect and identified superior functional units enhancing second harmonic generation responses on the II-IV-V2 type nonlinear optical crystals
|
He, Guijie
|
|
2019
|
1-10 |
C |
p. 101-106
|
artikel
|
| 3434 |
Slow and fast multi-photon ionization of clusters in strong XUV and X-ray pulses
|
Gnodtke, Christian
|
|
2013
|
1-10 |
C |
p. 65-68
4 p.
|
artikel
|
| 3435 |
Slow photon amplification of gas-phase ethanol photo-oxidation in titania inverse opal photonic crystals
|
Jovic, Vedran
|
|
2016
|
1-10 |
C |
p. 109-121
13 p.
|
artikel
|
| 3436 |
Sm3+ incorporated Ba2GdV3O11: Photometric and crystal analysis of the ultraviolet triggered nanophosphor with white emission
|
Phogat, Priya
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3437 |
Sm3+ photoluminescence and excited-state dynamics in lithium-barium borate glasses co-doped with CuO
|
Jiménez, José A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3438 |
Sm-SrAl2O4 Nanomaterial: Intensive Orange-red component for white LED, Latent finger Print, and anti-counterfeiting applications
|
Ashwini, K.R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3439 |
SnAu clusters as detectors of CO and NO gases: A DFT study
|
Zhang, Huan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3440 |
S⋯N chalcogen bonded complexes of carbon disulfide with diazines. Theoretical study
|
Zierkiewicz, Wiktor
|
|
2018
|
1-10 |
C |
p. 37-44
|
artikel
|
| 3441 |
SnO2 coupled cobalt pyrite for Hg0 removal from simulated flue gas
|
Li, Chaoen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3442 |
SnS2 monolayer and SnS2/graphene heterostructure as promising anchoring materials for lithium-sulfur batteries: A computational study
|
Mao, Xiaotong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3443 |
SnS2 with different exposed crystal planes for NO2 gas sensing
|
Xu, Siyu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3444 |
Sodium hydride NaH(
X
1
Σ
+
) in collision with helium He(
1
S
) at low temperature: Potential energy surface and rotational rate coefficients
|
Bop, Cheikh T.
|
|
2019
|
1-10 |
C |
p. 21-26
|
artikel
|
| 3445 |
Soft X-ray probes of ultrafast dynamics for heterogeneous catalysis
|
Beye
, M.
|
|
2013
|
1-10 |
C |
p. 130-138
9 p.
|
artikel
|
| 3446 |
Sol-gel synthesis of stabilized silver nanoparticles in an organosiloxane matrix and its optical nonlinearity
|
Maharjan, Surendra
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3447 |
Solid combustion synthesis of MnO2/NiO/Ag nanocomposites for efficient degradation of methylene blue and their antibacterial activity
|
Parameswaran, Sampath
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3448 |
Solid-liquid equilibrium, structural features and separation process of ammonium potassium dihydrogen phosphate solid solution
|
Zhang, Yujia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3449 |
Solid state photochromism and thermochromism of two related N-salicylidene anilines
|
Avadanei, Mihaela
|
|
2014
|
1-10 |
C |
p. 43-51
9 p.
|
artikel
|
| 3450 |
Solution to a 3D atom–laser interaction problem by sine-DVR and split-operator propagator
|
Yuan, Minghu
|
|
2014
|
1-10 |
C |
p. 9-13
5 p.
|
artikel
|
| 3451 |
Solvable model of a trapped mixture of Bose–Einstein condensates
|
Klaiman, Shachar
|
|
2017
|
1-10 |
C |
p. 362-373
|
artikel
|
| 3452 |
Solvated structures of pyrrole–acetonitrile binary clusters studied by infrared cavity ringdown spectroscopy
|
Iwamoto, Jun-ichi
|
|
2013
|
1-10 |
C |
p. 184-192
9 p.
|
artikel
|
| 3453 |
Solvation and speciation of cobalt(II). A theoretical X-ray absorption and RIXS study
|
Allehyani, Basmah H.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3454 |
Solvation dynamics in SDS micelle revisited with femtosecond time resolution to reveal the probe and concentration dependence
|
Mukherjee, Puspal
|
|
|
1-10 |
C |
p. 141-148
|
artikel
|
| 3455 |
Solvation effects alter the photochemistry of 2-thiocytosine
|
Janicki, Mikołaj J.
|
|
2018
|
1-10 |
C |
p. 502-508
|
artikel
|
| 3456 |
Solvation of HeH+ in neon atoms: Proton-bound complexes of mixed He and Ne
|
Dallas, Jax
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3457 |
Solvation of Mg2+ ions in methanol–water mixtures: Molecular dynamics simulation
|
Rybicki, Marcin
|
|
2012
|
1-10 |
C |
p. 79-85
7 p.
|
artikel
|
| 3458 |
Solvation of narrow pores of graphene-like plates in simple dipolar liquids: Wetting and dewetting behavior and solvent dynamics for varying pore width and solute–solvent interaction
|
Rana, Malay Kumar
|
|
2015
|
1-10 |
C |
p. 78-86
9 p.
|
artikel
|
| 3459 |
Solvation structure and dynamics of Li+ ion in liquid water, methanol and ethanol: A comparison study
|
Zeng, Yongping
|
|
2014
|
1-10 |
C |
p. 89-97
9 p.
|
artikel
|
| 3460 |
Solvation structure and dynamics of Na+ in liquid ammonia studied by ONIOM-XS MD simulations
|
Sripradite, Jarukorn
|
|
2015
|
1-10 |
C |
p. 88-94
7 p.
|
artikel
|
| 3461 |
Solvation structure and dynamics of Ni2+(aq) from a polarizable force field
|
Mareš, Jiří
|
|
2014
|
1-10 |
C |
p. 112-122
11 p.
|
artikel
|
| 3462 |
Solvation structure of nanoscopic hydrophobic solutes in supercritical water: Results for varying thickness of hydrophobic walls, solute–solvent interaction and solvent density
|
Rana
, Malay Kumar
|
|
2012
|
1-10 |
C |
p. 28-35
8 p.
|
artikel
|
| 3463 |
Solvation structures and dynamics of alkaline earth metal halides in supercritical water: A molecular dynamics study
|
Keshri, Sonanki
|
|
2016
|
1-10 |
C |
p. 80-90
11 p.
|
artikel
|
| 3464 |
Solvation structures of lithium halides in methanol–water mixtures
|
Sarkar, Atanu
|
|
2015
|
1-10 |
C |
p. 76-85
10 p.
|
artikel
|
| 3465 |
Solvatochromism and intramolecular charge transfer in dialkylamino-substituted halogenated thienyl chalcone analogues
|
Sucre-Rosales, Estefanía
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3466 |
Solvatochromism, multiphoton fluorescence, and resonance energy transfer in a new octupolar dye-pair
|
Namboodiri, C.K.R.
|
|
2013
|
1-10 |
C |
p. 190-195
6 p.
|
artikel
|
| 3467 |
Solved and unsolved problems in relativistic quantum chemistry
|
Kutzelnigg, Werner
|
|
2012
|
1-10 |
C |
p. 16-34
19 p.
|
artikel
|
| 3468 |
Solvent effect on the efficiency of triphenylamine-based dye-sensitized solar cells, molecular approach
|
Pakravesh, Faezeh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3469 |
Solvent effect on the energetics of proton coupled electron transfer in guanine-cytosine pair in chloroform by mixed explicit and implicit solvation models
|
Martinez-Fernandez, Lara
|
|
2018
|
1-10 |
C |
p. 493-501
|
artikel
|
| 3470 |
Solvent effects in acid-catalyzed dehydration of the Diels-Alder cycloadduct between 2,5-dimethylfuran and maleic anhydride
|
Salavati-fard, Taha
|
|
2017
|
1-10 |
C |
p. 118-124
|
artikel
|
| 3471 |
Solvent-induced changes on the polarity of the triplet excited state of 2-chlorothioxanthone: From time-resolved absorption and resonance Raman spectroscopies
|
Pandey, Rishikesh
|
|
2014
|
1-10 |
C |
p. 175-180
6 p.
|
artikel
|
| 3472 |
Solvent induced fluorescence enhancement of graphene oxide studied by ultrafast spectroscopy
|
Zhao, Litao
|
|
2018
|
1-10 |
C |
p. 1-6
|
artikel
|
| 3473 |
Solvent-induced polarization dynamics and coherent two-dimensional spectroscopy: Dissipaton equation of motion approach
|
Zhang, Hou-Dao
|
|
2016
|
1-10 |
C |
p. 237-244
8 p.
|
artikel
|
| 3474 |
Solvent mediated catalysis and proton-shuttling in the formation of 3-methylphthalide from a ketene intermediate
|
Weingart, O.
|
|
2018
|
1-10 |
C |
p. 750-756
|
artikel
|
| 3475 |
Solvent rearrangements during the transition from hydrophilic to hydrophobic solvation
|
Penfold, T.J.
|
|
2013
|
1-10 |
C |
p. 25-30
6 p.
|
artikel
|
| 3476 |
Some exact time-domain results related to reversible reaction–diffusion systems
|
Saravanan, Rajendran
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3477 |
Some possible channels for the N2 formation and their probable effects on the interstellar elemental nitrogen partitioning: A computational study
|
Bhasi, Priya
|
|
2017
|
1-10 |
C |
p. 20-31
12 p.
|
artikel
|
| 3478 |
Some remarks on the investigation of structure, thermodynamic and surface properties of liquid metals using square well potential
|
Dubinin, N.E.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3479 |
Sonication mediated covalent cross-linking of DNA to single-walled carbon nanotubes
|
Dolash, Bridget D.
|
|
2013
|
1-10 |
C |
p. 11-19
9 p.
|
artikel
|
| 3480 |
Sonochemical production of hydrogen: Enhancement by summed harmonics excitation
|
Kerboua, Kaouther
|
|
2019
|
1-10 |
C |
p. 27-37
|
artikel
|
| 3481 |
Spatial localization of electron pairs in molecules using the Fisher information density
|
Astakhov, Andrey A.
|
|
2014
|
1-10 |
C |
p. 49-56
8 p.
|
artikel
|
| 3482 |
Spatial variation in carrier dynamics along a single CdSSe nanowire
|
Blake, Jolie C.
|
|
2014
|
1-10 |
C |
p. 128-131
4 p.
|
artikel
|
| 3483 |
Spatio-spectral analysis of ionization times in high-harmonic generation
|
Soifer
, Hadas
|
|
2013
|
1-10 |
C |
p. 176-183
8 p.
|
artikel
|
| 3484 |
Special issue of Chemical Physics on recent advances and applications of relativistic quantum chemistry
|
Liu, Wenjian
|
|
2012
|
1-10 |
C |
p. 1-
1 p.
|
artikel
|
| 3485 |
Specific solvent effect on lumazine photophysics: A combined fluorescence and intrinsic reaction coordinate analysis
|
Moyon, N. Shaemningwar
|
|
2013
|
1-10 |
C |
p. 22-31
10 p.
|
artikel
|
| 3486 |
Specific solvent effect on the photophysical behavior of substituted chromones: A combined fluorescence, DFT and MD study
|
Rohman, Mostofa Ataur
|
|
2019
|
1-10 |
C |
p. 67-79
|
artikel
|
| 3487 |
Spectra and relaxation dynamics of the pseudohalide (PS) vibrational bands for Ru(bpy)2(PS)2 complexes, PS=CN, NCS and N3
|
Compton, Ryan
|
|
2013
|
1-10 |
C |
p. 135-142
8 p.
|
artikel
|
| 3488 |
Spectral characterization of the main pigments in the plant photosynthetic apparatus by theory and experiment
|
Götze, Jan P.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3489 |
Spectral character of intermediate state in solid-state photoarrangement of α-santonin
|
Chen
, Xing
|
|
2012
|
1-10 |
C |
p. 40-45
6 p.
|
artikel
|
| 3490 |
Spectral lineshapes of collision-induced absorption (CIA) and collision-induced light scattering (CILS) for molecular nitrogen using isotropic intermolecular potential. New insights and perspectives
|
El-Kader, M.S.A.
|
|
2014
|
1-10 |
C |
p. 127-134
8 p.
|
artikel
|
| 3491 |
Spectroelectrochemical evidence for the effect of phase structure and interface on charge behavior in poly(3-hexylthiophene): Fullerene active layer
|
Hu, Rong
|
|
2016
|
1-10 |
C |
p. 29-35
7 p.
|
artikel
|
| 3492 |
Spectroscopic ab initio investigation of the electronic properties of (SrK)+
|
Souissi, Hanen
|
|
2017
|
1-10 |
C |
p. 19-28
10 p.
|
artikel
|
| 3493 |
Spectroscopic and electronic properties of a copolymer and its metal complexes: A theoretical and experimental study
|
Acikses, Aslisah
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3494 |
Spectroscopic and molecular docking approach of the interaction of vitamins with human serum transferrin
|
Cazacu, Nicoleta
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3495 |
Spectroscopic characterization and aggregation of azine compounds in different media
|
Urrutia, María Noel
|
|
2013
|
1-10 |
C |
p. 41-50
10 p.
|
artikel
|
| 3496 |
Spectroscopic determination of enthalpies of sublimation of organic materials in the vapor phase: Benzoic acid, ferrocene, and naphthalene
|
Hikal, Walid M.
|
|
2013
|
1-10 |
C |
p. 228-231
4 p.
|
artikel
|
| 3497 |
Spectroscopic determination of the acidity constants and the effects of pH, temperature and solvents on the tautomerism of 1-substituted phenyl-3,5-diphenylformazans
|
Yaman, Müjgan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3498 |
Spectroscopic investigation of the influence of Cu+ ions and plasmonic Cu particles on Ho3+ luminescence in phosphate glass
|
Jiménez, José A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3499 |
Spectroscopic investigation on intermolecular and intramolecular motions of concentrated aqueous KSCN solution
|
Lu, Rong
|
|
2012
|
1-10 |
C |
p. 46-52
7 p.
|
artikel
|
| 3500 |
Spectroscopic properties of ErAl3(BO3)4 single crystal
|
Malakhovskii, A.V.
|
|
2014
|
1-10 |
C |
p. 137-143
7 p.
|
artikel
|
| 3501 |
Spectroscopic properties of Rhodamine B entrapped in hybrid porous nanolayers at high dye concentration
|
Lewkowicz, A.
|
|
2014
|
1-10 |
C |
p. 121-127
7 p.
|
artikel
|
| 3502 |
Spectroscopic studies on Pr3+ doped YPO4 and LuPO4 upon vacuum ultraviolet (VUV) and synchrotron radiation excitation
|
Kappelhoff, Jan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3503 |
Spectroscopic study of cystine adsorption on pyrite surface: From vacuum to solution conditions
|
Sanchez-Arenillas, M.
|
|
2015
|
1-10 |
C |
p. 92-98
7 p.
|
artikel
|
| 3504 |
Spectroscopic, X-ray, mechanistic and DFT studies on formation of novel benzoimidazole-4-ones from cyclohexenyl carbothioamides
|
Rana, Jasneet
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3505 |
Spectroscopy of CdKr van der Waals complex using OODR process: New determination of the
E
3
Σ
1
+
(
5
s
6
s
3
S
1
)
Rydberg state potential
|
Urbańczyk, T.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3506 |
Spinel-type Na2MoO4 and Na2WO4 as promising optoelectronic materials: First-principle DFT calculations
|
Abbas, Syed Adeel
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3507 |
Spinel-type nickel iron oxide anchored on conducting polymer PANI: A novel electrocatalyst for hydrogen evolution reaction (HER)
|
Faiz, Ayesha
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3508 |
Spin-filtering in graphene junctions with Ti and Co adsorbates
|
del Castillo, Elisabetta
|
|
2016
|
1-10 |
C |
p. 91-96
6 p.
|
artikel
|
| 3509 |
Spin–orbit coupling and electron correlation in relativistic configuration interaction and coupled-cluster methods
|
Kim, Inkoo
|
|
2012
|
1-10 |
C |
p. 115-121
7 p.
|
artikel
|
| 3510 |
Spin–orbit coupling effect on Au–C60 interaction: A density functional theory study
|
Zeng, Qun
|
|
2012
|
1-10 |
C |
p. 82-86
5 p.
|
artikel
|
| 3511 |
Spin-orbit coupling effect on pressure-induced phase transitions, magnetic, and electronic properties in YFeO3: A first-principles study
|
Xing, Zhang-Yao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3512 |
Spin-orbit coupling mechanism of singlet oxygen
a
1
Δ
g
quenching by solvent vibrations
|
Minaev, B.F.
|
|
2017
|
1-10 |
C |
p. 84-95
12 p.
|
artikel
|
| 3513 |
Spin–orbit coupling tunable electronic properties of
1
T
′
-MoS
2
and ternary Janus
1
T
′
-MoSSe monolayers: Theoretical prediction
|
Hieu, Nguyen N.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3514 |
Spin–orbit effects, electronic decay and breakdown phenomena in the photoelectron spectra of iodomethane
|
Pernpointner, Markus
|
|
2012
|
1-10 |
C |
p. 39-45
7 p.
|
artikel
|
| 3515 |
Spin – Orbit interaction in Yb3+ – Ground level and nephelauxetic effect in crystals
|
Petrov, Dimitar N.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3516 |
Spin-polarized transport through heterobilayers of graphene nanoribbons and ruthenium-porphyrin tapes
|
Kang, Hong Seok
|
|
2012
|
1-10 |
C |
p. 148-154
7 p.
|
artikel
|
| 3517 |
Spin–spin coupling in the HD molecule determined from 1H and 2H NMR experiments in the gas-phase
|
Garbacz, Piotr
|
|
2014
|
1-10 |
C |
p. 1-7
7 p.
|
artikel
|
| 3518 |
Spin state transitions upon visible and infrared excitation of ferric MbN3
|
Helbing, Jan
|
|
2012
|
1-10 |
C |
p. 17-22
6 p.
|
artikel
|
| 3519 |
Spin transport in a DNA molecule modified by cytosine methylation
|
Matsuura, Yukihito
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3520 |
Spiral waves with interfacial oscillatory chemical reactions emerge in a model of reaction-diffusion systems
|
Gao, Jian
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3521 |
Spodium and tetrel bonds involving Zn(II)/Cd(II) and their interplay
|
Liu, Na
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3522 |
Spontaneous polyiodide formation by unbalancing of charge in room-temperature ionic liquid-lithium salt solutions
|
Kishimura, Hiroaki
|
|
2018
|
1-10 |
C |
p. 25-30
|
artikel
|
| 3523 |
Spontaneous self-assembly of water-soluble porphyrins having poly(ethylene glycol) as branches: Dependence of aggregate properties from the building block architecture
|
Villari, Valentina
|
|
2012
|
1-10 |
C |
p. 23-31
9 p.
|
artikel
|
| 3524 |
Spreading probability distribution and increase of entropy due to coherent quantum dynamics: Proof-of-principle for a model molecular boron rotor
|
Yang, Hongjuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3525 |
Stability and electronic properties of oxygen-doped ZnS polytypes: DFTB study
|
Popov, Ilya S.
|
|
2018
|
1-10 |
C |
p. 70-76
|
artikel
|
| 3526 |
Stability and electronic structure of carbon capsules with superior gas storage properties: A theoretical study
|
Manna, Arun K.
|
|
2013
|
1-10 |
C |
p. 23-30
8 p.
|
artikel
|
| 3527 |
Stability and isomerization reactions of phenyl cation C6H5
+ isomers
|
Shi, Dandan
|
|
2016
|
1-10 |
C |
p. 13-20
8 p.
|
artikel
|
| 3528 |
Stability and properties of quasi-stable conformational states in the LH2 light-harvesting complex of Rbl. acidophilus bacteria formed by hexacoordination of bacteriochlorophyll a magnesium atom
|
Belov, Aleksandr S.
|
|
2017
|
1-10 |
C |
p. 81-91
11 p.
|
artikel
|
| 3529 |
Stabilization calculations of the low-lying temporary anions states of Be, Mg, and Ca
|
Falcetta, Michael F.
|
|
2017
|
1-10 |
C |
p. 239-243
|
artikel
|
| 3530 |
Stabilization of non-typical forms of boron clusters by beryllium doping
|
Gribanova, Tatyana N.
|
|
2019
|
1-10 |
C |
p. 44-54
|
artikel
|
| 3531 |
Stable structures of Al510–800 clusters and lowest energy sequence of truncated octahedral Al clusters up to 10,000 atoms
|
Wu, Xia
|
|
2012
|
1-10 |
C |
p. 100-106
7 p.
|
artikel
|
| 3532 |
Stacked base-pair structures of adenine nucleosides stabilized by the formation of hydrogen-bonding network involving the two sugar groups
|
Asami, Hiroya
|
|
2013
|
1-10 |
C |
p. 84-89
6 p.
|
artikel
|
| 3533 |
Stacking impact on the optical and electronic properties of two-dimensional MoSe2/PtS2 heterostructures formed by PtS2 and MoSe2 monolayers
|
Almayyali, Ali Obies Muhsen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3534 |
π
-Stacking interactions in YFP, quantum mechanics and force field evaluations in the S0 and S1 states
|
Merabti, Karim Elhadj
|
|
2017
|
1-10 |
C |
p. 157-165
9 p.
|
artikel
|
| 3535 |
Stark shift of impurity doped quantum dots: Role of noise
|
Arif, Sk. Md.
|
|
2018
|
1-10 |
C |
p. 101-109
|
artikel
|
| 3536 |
State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen
|
Kim
, Jae Gang
|
|
2013
|
1-10 |
C |
p. 237-246
10 p.
|
artikel
|
| 3537 |
State-specific dissociation in O2–O2 collisions by quasiclassical trajectory method
|
Andrienko, Daniil A.
|
|
2017
|
1-10 |
C |
p. 74-81
8 p.
|
artikel
|
| 3538 |
State specific multireference Møller–Plesset perturbation theory: A few applications to ground, excited and ionized states
|
Chattopadhyay, Sudip
|
|
2012
|
1-10 |
C |
p. 15-26
12 p.
|
artikel
|
| 3539 |
State-specific transport properties of partially ionized flows of electronically excited atomic gases
|
Istomin, V.A.
|
|
2017
|
1-10 |
C |
p. 125-139
|
artikel
|
| 3540 |
States with identical steady dissipation rate in reaction networks: A non-equilibrium thermodynamic insight in enzyme efficiency
|
Banerjee, Kinshuk
|
|
2014
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3541 |
State-to-state description of reacting air flows behind shock waves
|
Kunova, O.V.
|
|
2014
|
1-10 |
C |
p. 66-76
11 p.
|
artikel
|
| 3542 |
State-to-state dynamical studies of the C+ + H2(v = 0, j = 0) → CH+ + H reaction using time-dependent wave packet method
|
Li, Wentao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3543 |
State-to-state modeling of a recombining nitrogen plasma experiment
|
Laux, Christophe O.
|
|
2012
|
1-10 |
C |
p. 46-55
10 p.
|
artikel
|
| 3544 |
State-to-state models for CO2 molecules: From the theory to an application to hypersonic boundary layers
|
Armenise, I.
|
|
2013
|
1-10 |
C |
p. 269-281
13 p.
|
artikel
|
| 3545 |
State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface
|
Xie, Changjian
|
|
2018
|
1-10 |
C |
p. 427-433
|
artikel
|
| 3546 |
State-to-state vibrational kinetics of diatomic molecules in laser-induced ignition of a syngas-air mixture: Modeling study
|
Kadochnikov, Ilya N.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3547 |
Stimulated Raman adiabatic passage: Effects of system parameters on population transfer
|
Ahmadinouri, Fatemeh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3548 |
Stochastically correlated versus uncorrelated quantum-state diffusion dynamics in different electronic states: third-order polarizations and two-dimensional vibronic spectra
|
Wehner, Johannes
|
|
2018
|
1-10 |
C |
p. 102-107
|
artikel
|
| 3549 |
Stochastic dynamics of extended objects in driven systems: I. Higher-dimensional currents in the continuous setting
|
Catanzaro, Michael J.
|
|
2016
|
1-10 |
C |
p. 5-18
14 p.
|
artikel
|
| 3550 |
Stochastic dynamics of extended objects in driven systems II: Current quantization in the low-temperature limit
|
Catanzaro, Michael J.
|
|
2016
|
1-10 |
C |
p. 19-27
9 p.
|
artikel
|
| 3551 |
Stochastic model of collisional energy transfer based on the diffusion equation
|
Strekalov, M.L.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3552 |
Stochastic response of ultrasensitivity: Optimized switching of mitogen activated protein kinase (MAPK) cascade
|
Roy, Pallabi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3553 |
Strain and electric field tunable electronic properties of type-II band alignment in van der Waals GaSe/MoSe2 heterostructure
|
Pham, Khang D.
|
|
2019
|
1-10 |
C |
p. 92-99
|
artikel
|
| 3554 |
Strain engineering of electronic and thermoelectric properties in MoS2/WSe2 bilayer Heterostructure
|
GAN, Huimin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3555 |
Strain Engineering of ScYCCl2 MXene Monolayer and Intercalation of Metal-ions on MXene Surface: A DFT Study
|
Modi, Nidhi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3556 |
Strain engineering on the electronic, phonon, and optical properties of monolayer boron antimonide
|
Islam, Md. Rasidul
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3557 |
Strain-induced electronic phase transition in phosphorene: A Green’s function study
|
Hien, Nguyen D.
|
|
2019
|
1-10 |
C |
p. 249-255
|
artikel
|
| 3558 |
Strain induced modification in thermal properties of monolayer 1T-HfS2 and HfS2/HfSe2 heterojunction
|
Bao, Jinlin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3559 |
Strain regulation of TiS2/WS2 heterojunction and its performance as electrode material for Mg-ion battery in sports engineering: A DFT study
|
Yu, Dian
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3560 |
Strain release in metastable CdSe/CdS quantum dots
|
Gong, Ke
|
|
2016
|
1-10 |
C |
p. 18-23
|
artikel
|
| 3561 |
Strain tunable electronic and optical properties of 2D orthorhombic lithium sulfur monolayer
|
Hoat, D.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3562 |
Strain-tunable electronic and optical properties of monolayer GeSe: Promising for photocatalytic water splitting applications
|
Nguyen, Hong T.T.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3563 |
Strategy for creating rational fraction fits to stabilization graph data on metastable electronic states
|
Gasperich, K.
|
|
2018
|
1-10 |
C |
p. 342-349
|
artikel
|
| 3564 |
Stretched exponential relaxation process of onion structures under various oscillatory shears with analysis using Shannon entropy
|
Maruoka, Hirokazu
|
|
|
1-10 |
C |
p. 280-286
|
artikel
|
| 3565 |
Stretched-to-compressed-exponential crossover observed in the electrical degradation kinetics of some spinel-metallic screen-printed structures
|
Balitska, V.
|
|
2018
|
1-10 |
C |
p. 121-127
|
artikel
|
| 3566 |
Strong field control of the interatomic Coulombic decay process in quantum dots
|
Haller, Anika
|
|
2017
|
1-10 |
C |
p. 135-145
|
artikel
|
| 3567 |
Structural and dynamical characterization of P3HT/PCBM blends
|
Paternó, Giuseppe
|
|
2013
|
1-10 |
C |
p. 142-146
5 p.
|
artikel
|
| 3568 |
Structural and electronic properties of Ln2Si6
q: (Sm, Eu, Yb; q = 0, −1) clusters
|
Xie, Biao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3569 |
Structural and electronic properties of V2B
n
(n
=1–10) clusters
|
Zhang, Li-Nan
|
|
2015
|
1-10 |
C |
p. 131-136
6 p.
|
artikel
|
| 3570 |
Structural and spectral characterizations of mono-nitrogen doped C70 fullerene by soft X-ray spectroscopy
|
Jiang, Zhi-Ang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3571 |
Structural and spectroscopic studies of a commercial glassy carbon
|
Parker, Stewart F.
|
|
2013
|
1-10 |
C |
p. 44-48
5 p.
|
artikel
|
| 3572 |
Structural and thermal properties of Cd–Zn–Te ternary nanoparticles: Molecular-dynamics simulations
|
Kurban, Mustafa
|
|
2016
|
1-10 |
C |
p. 40-45
6 p.
|
artikel
|
| 3573 |
Structural and vibrational spectral analysis of polymorphs of anhydrous Acyclovir Using terahertz and Raman spectroscopy
|
Zhao, Qiuhui
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3574 |
Structural changes in single membranes in response to an applied transmembrane electric potential revealed by time-resolved neutron/X-ray interferometry
|
Tronin, A.
|
|
2013
|
1-10 |
C |
p. 283-289
7 p.
|
artikel
|
| 3575 |
Structural changes of the KcsA potassium channel upon application of the electrode potential studied by surface-enhanced IR absorption spectroscopy
|
Yamakata, Akira
|
|
2013
|
1-10 |
C |
p. 224-228
5 p.
|
artikel
|
| 3576 |
Structural characterization of ice polymorphs from self-avoiding walks
|
Herrero, Carlos P.
|
|
2014
|
1-10 |
C |
p. 49-56
8 p.
|
artikel
|
| 3577 |
Structural consequences of chromophore formation and exploration of conserved lid residues amongst naturally occurring fluorescent proteins
|
Zimmer, Matthew H.
|
|
2014
|
1-10 |
C |
p. 5-11
7 p.
|
artikel
|
| 3578 |
Structural determination of stable MoOx monolayers on O/Cu3Au(100): DFT calculations
|
Valadares, George C.S.
|
|
2012
|
1-10 |
C |
p. 47-49
3 p.
|
artikel
|
| 3579 |
Structural distribution in mixed ternary noble gas and Lennard-Jones clusters
|
Wu, Xia
|
|
2013
|
1-10 |
C |
p. 69-75
7 p.
|
artikel
|
| 3580 |
Structural distributions from single-molecule measurements as a tool for molecular mechanics
|
Hanson, Jeffrey A.
|
|
2012
|
1-10 |
C |
p. 61-71
11 p.
|
artikel
|
| 3581 |
Structural effect on physicochemical properties of ethanolamine carboxylate ionic liquids by experimental and theoretical study
|
Zhang, Xinyuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3582 |
Structural effects on heat capacity, moisture absorption and thermal expansion of epoxy-novolac polymers
|
Khamidullin, O.L.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3583 |
Structural, elastic, and electronic properties of BC12 carbon under pressure
|
Xing, Mengjiang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3584 |
Structural, electronic, and adsorbed properties of Be-rich nanoalloys: Be
n
Pt (n = 1–10) clusters
|
Liu, Qiman
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3585 |
Structural, Electronic, and mechanical insights into Rb2B’AgBr6 (B’ = Ga, Al, In) double Perovskites: Pathways to Lead-Free optoelectronics
|
Gil Rebaza, A.V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3586 |
Structural, electronic, and optical properties of two-dimensional and bulk ZrNBr from first-principles calculations
|
Zhao, Shuang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3587 |
Structural, Electronic, and Transport Properties of ATcO3 (A = Ag, Au, Cd): A First-Principles Study
|
Khan, Saeed Ul Haq
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3588 |
Structural, electronic, mechanical and dynamical stability properties of LiAH3 (A = Sc, Ti & V) perovskite-type hydrides: A first principle study
|
Siddique, Areeba
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3589 |
Structural, electronic, thermodynamic and optical properties of
Sn
l
Se
m
S
n
clusters: A DFT study
|
Kashyap, Shilpa
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3590 |
Structural evolution and electronic properties of medium-sized boron clusters doped with selenium
|
Zheng, Hao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3591 |
Structural exploration and properties of
(
H
2
O
)
4
+
cluster via ab initio in combination with particle swarm optimization method
|
Lv, Zhen-Long
|
|
2015
|
1-10 |
C |
p. 25-30
6 p.
|
artikel
|
| 3592 |
Structural features of fumed binary and ternary nanooxides with silica, alumina, and titania
|
Gun'ko, V.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3593 |
Structural investigation of ribonuclease A conformational preferences using high pressure protein crystallography
|
Kurpiewska, Katarzyna
|
|
2016
|
1-10 |
C |
p. 53-62
10 p.
|
artikel
|
| 3594 |
Structural, mechanical, anisotropic and electronic properties of BC8 carbon under pressure
|
Xing, Mengjiang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3595 |
Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
|
Ferreira, Ary R.
|
|
2013
|
1-10 |
C |
p. 62-72
11 p.
|
artikel
|
| 3596 |
Structural, morphological, thermal, mechanical, positron annihilation, and γ-ray shielding studies of nano-tungsten oxide/polyvinyl alcohol composites
|
Mourad, M.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3597 |
Structural, optical, and detailed photoluminescence characterization of solvothermal synthesized V2O5, ZrO2, and ZrV2O7 nanoparticles
|
Chetoui, Abdelmounaim
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3598 |
Structural, optical and electronic properties of CuO and Zn doped CuO: DFT based First-principles calculations
|
Nesa, Meherun
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3599 |
Structural, optical and magnetic properties of cobalt doped hematite nanoparticles
|
Mansour, Houda
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3600 |
Structural, optical and magneto-electric coupling analysis in ‘Y’ doped double perovskite La2NiMnO6 nanoparticles
|
Kumar, Manish
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3601 |
Structural, optical and photocatalytic properties of La0.7Ba0.3MnO3 nanoparticles prepared by microwave method
|
Esmaeili, S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3602 |
Structural, optical and photocatalytic properties of TiO2/SnO2 and SnO2/TiO2 core–shell nanocomposites: An experimental and DFT investigation
|
Chetri, Pawan
|
|
2014
|
1-10 |
C |
p. 1-10
10 p.
|
artikel
|
| 3603 |
Structural, optical and photocatalytic studies of Zn doped MoO3 nanobelts
|
Al-Otaibi, Amal L.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3604 |
Structural properties in single-component metallic nanoparticle: Insights from the simulation study
|
Essajai, R.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3605 |
Structural, spectroscopic and computational studies of the 2:1 complex of nipecotic acid with squaric acid
|
Bartoszak-Adamska, Elżbieta
|
|
2014
|
1-10 |
C |
p. 7-14
8 p.
|
artikel
|
| 3606 |
Structural, spectroscopic and electron collisional studies of isoxazole (C3H3NO)
|
Jani, Tejas
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3607 |
Structural, spectroscopic and theoretical studies on 3,4,7,8-tetramethyl-1,10-phenantroline complex with picric acid
|
Bator, G.
|
|
2013
|
1-10 |
C |
p. 55-65
11 p.
|
artikel
|
| 3608 |
Structural stability and electronic properties of fluorine-doped graphene
|
Agbolade, Lukman Olatomiwa
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3609 |
Structural transformations of 3-fluoro and 3-fluoro-4-methoxy benzaldehydes under cryogenic conditions: A computational and low temperature infrared spectroscopy investigation
|
Ogruc Ildiz, G.
|
|
2018
|
1-10 |
C |
p. 7-19
|
artikel
|
| 3610 |
Structural transition in aqueous lipid/bile salt [DPPC/NaDC] supramolecular aggregates: SANS and DLS study
|
Kiselev, M.A.
|
|
2013
|
1-10 |
C |
p. 93-99
7 p.
|
artikel
|
| 3611 |
Structural transitions of ovalbumin/κ-carrageenan complexes under the effects of pH and composition
|
Lu, Zhizhuo
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3612 |
Structure and aggregation proclivity of C12E3 in aqueous solution
|
Zahariev, Ts.
|
|
2013
|
1-10 |
C |
p. 1-8
8 p.
|
artikel
|
| 3613 |
Structure and bonding of ScCN and ScNC: Ground and low-lying states
|
Kalemos, Apostolos
|
|
2012
|
1-10 |
C |
p. 46-49
4 p.
|
artikel
|
| 3614 |
Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment
|
Beswick, J.A.
|
|
2012
|
1-10 |
C |
p. 4-16
13 p.
|
artikel
|
| 3615 |
Structure and electronic properties of ion pairs accompanying cyclic morpholinium cation and alkylphosphite anion based ionic liquids
|
Verma, Prakash L.
|
|
2017
|
1-10 |
C |
p. 35-52
18 p.
|
artikel
|
| 3616 |
Structure and magnetic properties of Cd9−
n
Se9Mn
n
and Cd9−
n
Se9Fe
n
clusters (n
=0–9)
|
Gutsev, L.G.
|
|
2016
|
1-10 |
C |
p. 105-114
10 p.
|
artikel
|
| 3617 |
Structure and magnetic properties of Fe12
X clusters
|
Gutsev, G.L.
|
|
2014
|
1-10 |
C |
p. 62-68
7 p.
|
artikel
|
| 3618 |
Structure and spectroscopy of hydrogen adsorbed in a nickel metal–organic framework
|
Brown, Craig M.
|
|
2013
|
1-10 |
C |
p. 3-8
6 p.
|
artikel
|
| 3619 |
Structure evolution of mononuclear tungsten and molybdenum species in the protonation process: Insight from FPMD and DFT calculations
|
Zhang, Ning
|
|
2018
|
1-10 |
C |
p. 77-86
|
artikel
|
| 3620 |
Structure of micelles and micro-emulsions probed through the molecular reorientation of water
|
van Dam, Eliane P.
|
|
|
1-10 |
C |
p. 111-115
|
artikel
|
| 3621 |
Structure of PtRu/Ru(0 0 0 1) and AgPd/Pd(1 1 1) surface alloys: A kinetic Monte Carlo study
|
Mahlberg, David
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3622 |
Structure of self-assembly amphiphilic systems: Relation between phenomenological parameters and microscopic potential parameters
|
Bretonnet, Jean-Louis
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3623 |
Structures and energetics of Be
n
C
n
(n
=1–5) and Be2
n
C
n
(n
=1–4) clusters
|
Fioressi, Silvina E.
|
|
2014
|
1-10 |
C |
p. 76-86
11 p.
|
artikel
|
| 3624 |
Structures and energetics of clusters surrounding diatomic anions stabilized by hydrogen, halogen, and other noncovalent bonds
|
Scheiner, Steve
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3625 |
Structures and properties of metal oxide cluster fullerene Sc2O2@C80
|
Zhao, Wen-Juan
|
|
2019
|
1-10 |
C |
p. 179-182
|
artikel
|
| 3626 |
Structures and stabilities of glycine and water complexes
|
Sun, Junyan
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3627 |
Structures, energetics, and infrared spectra of the cationic monomethylamine clusters
|
Jiang, Shuai
|
|
2019
|
1-10 |
C |
p. 7-11
|
artikel
|
| 3628 |
Structures, energies, and bonding in the microsolvation of Na+
|
Ramírez-Rodríguez, Frank
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3629 |
Structures of clusters surrounding ions stabilized by hydrogen, halogen, chalcogen, and pnicogen bonds
|
Scheiner, Steve
|
|
2019
|
1-10 |
C |
p. 55-62
|
artikel
|
| 3630 |
Structures of quasi-freestanding ultra-thin silicon films deposited on chemically inert surfaces
|
Baba, Y.
|
|
2014
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3631 |
Structures, stabilities and electronic properties of Pt-Rh clusters based on DFT and Sutton-Chen potential
|
Wu, Xia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3632 |
Structures, stabilities, and magnetic properties of CoRu binary clusters
|
Sun, Yue-mei
|
|
2015
|
1-10 |
C |
p. 108-117
|
artikel
|
| 3633 |
Structure, stability, electronic and magnetic properties of monometallic Pd, Pt, and bimetallic Pd-Pt core–shell nanoparticles
|
Xu, Hengyue
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3634 |
Structure, temperature effect and bonding order analysis of hydrated bromide clusters
|
Wen, Hui
|
|
2016
|
1-10 |
C |
p. 129-142
14 p.
|
artikel
|
| 3635 |
Studies of low-frequency intermolecular hydrogen-bonded vibrations using a continuous supersonic slit jet mid-infrared quantum cascade laser spectrometer
|
McElmurry, B.A.
|
|
2012
|
1-10 |
C |
p. 1-10
10 p.
|
artikel
|
| 3636 |
Studies of the tautomeric equilibrium of 1,3-thiazolidine-2-thione: Theoretical and experimental approaches
|
Abbehausen, Camilla
|
|
2012
|
1-10 |
C |
p. 62-68
7 p.
|
artikel
|
| 3637 |
Studies on electrical properties of PLD grown BiFeO3 - based layered MFIS heterostructure device
|
Panchasara, Akshay
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3638 |
Studies on the interaction of salicylic acid and its monohydroxy substituted derivatives with bovine serum albumin
|
Meng, Deying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3639 |
Study by crossed beams and ab initio techniques of an environmentally interesting process: Gas-phase high energy collisions between N2O(1Σ+) and Li+(1S0)
|
de Andrés, J.
|
|
2015
|
1-10 |
C |
p. 104-110
7 p.
|
artikel
|
| 3640 |
Studying supercapacitance properties of Mg
3
Si and Ti
3
Si as novel electrode materials: A first-principles study
|
Shirvani, Fatemeh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3641 |
Studying the optical and electronic properties of Eu-doped CdSe phosphors using first principles calculations incorporating the spin orbit coupling method of DFT
|
Ahmad, Salman
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3642 |
Studying the spectral diffusion dynamics of chlorophyll a and chlorophyll b using two-dimensional electronic spectroscopy
|
Khyasudeen, M. Faisal
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3643 |
Study of adsorption and degradation of dimethylphthalate on TiO2-based photocatalysts
|
Pulido Melián, E.
|
|
2016
|
1-10 |
C |
p. 112-118
7 p.
|
artikel
|
| 3644 |
Study of atomic and molecular oxygen chemisorption on BC3 nanotubes with Stone–Wales defects using density functional theory
|
Jalili, Seifollah
|
|
2014
|
1-10 |
C |
p. 16-22
7 p.
|
artikel
|
| 3645 |
Study of energy transfer and spectral downshifting in Ce, RE (RE=Nd and Yb) co-doped lanthanum phosphate
|
Sawala, N.S.
|
|
2017
|
1-10 |
C |
p. 9-12
|
artikel
|
| 3646 |
Study of Fe-doped and glucose-capped CeO2 nanoparticles synthesized by co-precipitation method
|
Shibeshi, Paulos Taddesse
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3647 |
Study of ion dynamics of LiI·6H2O in the supercooled liquid state using NMR spectroscopy and ionic conductivity measurements
|
Takekawa, Reiji
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3648 |
Study of ionization process of matrix molecules in matrix-assisted laser desorption ionization
|
Murakami, Kazumasa
|
|
2013
|
1-10 |
C |
p. 37-43
7 p.
|
artikel
|
| 3649 |
Study of molecular orientation steered by few-cycle terahertz pulse
|
Ni, Shuang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3650 |
Study of photo-induced charge transfer properties in Cs3Bi2I9/BiFeO3/TiO2 film
|
Ren, Xuecheng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3651 |
Study of the difference in floatability between quartz and feldspar based on first principles
|
Li, Caixia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3652 |
Study of the electronic structure and absorption spectrum of Co and H doped ZnO by first-principles
|
Hou, Qingyu
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3653 |
Study of the electronic structure and electron impact excitation cross section of helium impurities in spherical quantum dots
|
Ma, K.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3654 |
Study of the picture change error at the 2nd order Douglas Kroll Hess level of theory. Electron and spin density and structure factors of the Bis[bis(methoxycarbimido) aminato] copper (II) complex
|
Bučinský, Lukáš
|
|
2012
|
1-10 |
C |
p. 44-53
10 p.
|
artikel
|
| 3655 |
Study of thermoelectric, electronic, thermo-elastic and thermodynamic properties of LiYN (Y = Mg and Ca) half Heusler semiconductors at high-temperature
|
Toual, Y.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3656 |
Study on adjacent radicals short contact interaction, spin density, overlap integral and strong anti-ferromagnetic coupling strength
|
Zheng, Lu-Yi
|
|
2018
|
1-10 |
C |
p. 10-16
|
artikel
|
| 3657 |
Study on flocculation performance and mechanism of cationic polyacrylamide on montmorillonite: Insights from experiments and molecular simulations
|
Zhang, Lianfeng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3658 |
Study on highly efficient screening of HCl oxidation to Cl2 copper-based catalysts via a zeolite carrier: Performance and mechanism
|
Li, Yanjing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3659 |
Study on photodynamics of furan via strong field multiphoton ionization by velocity map imaging technique
|
Yan, Yihui
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3660 |
Study on preparation and performance of electrochemical supercapacitor based on La2O3/CNTs composites for energy storage applications
|
Karthikeyan, S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3661 |
Study on solvothermal synthesis of Li4Ti4.98Zr0.02O12 and its selectivity for ion exchange
|
Lin, Mengyu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3662 |
Study on the adsorption orientation of DNA on two-dimensional MoS2 surface via molecular dynamics simulation: A vertical orientation phenomenon
|
Liu, Fei
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3663 |
Study on the effect of glass transition temperature on fragility parameter in metallic glass-forming liquids
|
Gao, Qian
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3664 |
Study on the influence of external stress and temperature on CH4 adsorption and diffusion in coal by molecular dynamic simulation
|
Long, Hang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3665 |
Study on the interaction properties of ionic liquid mixtures with a common anion: A combination of spectral and theoretical study
|
Liu, Shuyan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3666 |
Study on thermal decomposition and combustion mechanism of azobisisobutyronitrile: Combined with TG-DSC-FTIR-GC-MS technology and the ReaxFF molecular dynamics
|
Liu, Jinkun
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3667 |
Study on the ultrafast dynamics of o-xylene cation by combined fs-photoelectron imaging-photofragmentation spectroscopy
|
Liu, Yuzhu
|
|
2014
|
1-10 |
C |
p. 48-52
5 p.
|
artikel
|
| 3668 |
Study on vibrational relaxation dynamics of phenol–water complex by picosecond time-resolved IR-UV pump–probe spectroscopy in a supersonic molecular beam
|
Miyazaki, Yasunori
|
|
2013
|
1-10 |
C |
p. 205-211
7 p.
|
artikel
|
| 3669 |
Sub-Doppler electronic spectra of the benzene–(He)
n
complexes
|
Hayashi, Masato
|
|
2013
|
1-10 |
C |
p. 131-137
7 p.
|
artikel
|
| 3670 |
Subject Index
|
|
|
2012
|
1-10 |
C |
p. 128-130
3 p.
|
artikel
|
| 3671 |
Submerged carbon arc in deionized water: A green route for scalable preparation of gas containing polyynes
|
Li, Hanran
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3672 |
Sub-nanometer-resolution imaging of peptide nanotubes in water using frequency modulation atomic force microscopy
|
Sugihara, Tomoki
|
|
2013
|
1-10 |
C |
p. 74-77
4 p.
|
artikel
|
| 3673 |
Sub-100-ps structural dynamics of horse heart myoglobin probed by time-resolved X-ray solution scattering
|
Oang, Key Young
|
|
2014
|
1-10 |
C |
p. 137-142
6 p.
|
artikel
|
| 3674 |
Substituent control of dynamical process for excited state intramolecular proton transfer of benzothiazole derivatives
|
Ji, Sujun
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3675 |
Substituent effect on the photoinduced geometrical changes of Cu
(
I
)
Phen
2
complexes
|
Ramírez-Palma, David I.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3676 |
Substituent effects on furan-phenylene copolymer for photovoltaic improvement: A density functional study
|
Janprapa, Nuttaporn
|
|
2018
|
1-10 |
C |
p. 60-69
|
artikel
|
| 3677 |
Substituent effects on the nonadiabatic dynamics of ethylene:
π
-donors and
π
-acceptors
|
MacDonell, Ryan J.
|
|
2018
|
1-10 |
C |
p. 360-368
|
artikel
|
| 3678 |
Substituent position effects on sunscreen photodynamics: A closer look at methyl anthranilate
|
Rodrigues, Natércia d.N.
|
|
2018
|
1-10 |
C |
p. 596-602
|
artikel
|
| 3679 |
Substitutional effect on structural, electrical and electrochemical behaviors of LiMn1.977(Ce, Cu)0.023O4 nanoparticles prepared by sol-gel combustion method
|
Taddesse, Paulos
|
|
2019
|
1-10 |
C |
p. 260-266
|
artikel
|
| 3680 |
Substitution of phthalocyanines affecting the properties of their films and heterostructures
|
Vertsimakha, Ya.
|
|
2012
|
1-10 |
C |
p. 16-21
6 p.
|
artikel
|
| 3681 |
Substrate effects on glass formation in simple monatomic supercooled liquids
|
Hoang, Vo Van
|
|
2015
|
1-10 |
C |
p. 1-9
9 p.
|
artikel
|
| 3682 |
Sub-THz spectroscopic characterization of vibrational modes in artificially designed DNA monocrystal
|
Sizov, Igor
|
|
2013
|
1-10 |
C |
p. 121-125
5 p.
|
artikel
|
| 3683 |
Superatomic anion Al6O2− and the prospect for cluster assembled crystals
|
Zhang, Zhaoyan
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3684 |
Superior photocatalytic activity of Cu doped NiWO4 for efficient degradation of benzene in air even under visible radiation
|
Tri, Nguyen Le Minh
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3685 |
Superior photoelectrochemical properties of ZnO nanorods/poly(3-hexylthiophene) hybrid photoanodes
|
Majumder, T.
|
|
2017
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3686 |
Super phase transition and super metastable state
|
Ibrahimoglu, Beycan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3687 |
Supersonic beams of mixed gases: A method for studying cold collisions
|
Perreault, William E.
|
|
2018
|
1-10 |
C |
p. 150-153
|
artikel
|
| 3688 |
Superspin relaxation in Fe3O4/hexane magnetic fluids: A dynamic susceptibility study
|
Botez, Cristian E.
|
|
2012
|
1-10 |
C |
p. 89-93
5 p.
|
artikel
|
| 3689 |
Supertetrahedraphene: A novel quasi 2D carbon allotrope with controllable thickness and electronic properties
|
Yuan, Yuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3690 |
Surface-active ionic liquids as drug carriers: A physico-chemical study
|
Nadeem Asghar, Muhammad
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3691 |
Surface and interface effects on non-radiative exciton recombination and relaxation dynamics in CdSe/Cd,Zn,S nanocrystals
|
Walsh, Brenna R.
|
|
2016
|
1-10 |
C |
p. 11-17
|
artikel
|
| 3692 |
Surface electrical discharges and plasma formation on electrolyte solutions
|
Morgan, W.L.
|
|
2012
|
1-10 |
C |
p. 255-261
7 p.
|
artikel
|
| 3693 |
Surface hopping from the perspective of quantum–classical Liouville dynamics
|
Kapral, Raymond
|
|
2016
|
1-10 |
C |
p. 77-83
7 p.
|
artikel
|
| 3694 |
Surface plasmon assisted electron acceleration in photoemission from gold nanopillars
|
Nagel
, Phillip M.
|
|
2013
|
1-10 |
C |
p. 106-111
6 p.
|
artikel
|
| 3695 |
Surface polarity controls the optical properties of one-pot synthesized silicon quantum dots
|
Mai, Van-Tuan
|
|
2019
|
1-10 |
C |
p. 107-111
|
artikel
|
| 3696 |
Surface tension of cavities and Tolman’s length in n-alkanes. A positron study
|
Zgardzińska, Bożena
|
|
2013
|
1-10 |
C |
p. 1-5
5 p.
|
artikel
|
| 3697 |
Surface transformation and interactions of iron oxide in glassy lubricant: An ab initio study
|
Le, M.H.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3698 |
Surfactant molecules to promote removal of cadmium ions from solid surfaces: A complementary experimental-simulational study
|
Pacheco-Blas, María del Alba
|
|
2017
|
1-10 |
C |
p. 13-21
|
artikel
|
| 3699 |
Surprisal analysis of diffusion processes
|
Saravanan, Rajendran
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3700 |
Surprisal analysis of the transcriptomic response of the green microalga Chlamydomonas to the addition of acetate during day/night cycles
|
Willamme, R.
|
|
2018
|
1-10 |
C |
p. 154-163
|
artikel
|
| 3701 |
S vacancy enhanced ferromagnetism in Mn-doped monolayer MoS2: A hybrid functional study
|
Han, Xiaoping
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3702 |
Swelling pressure of Na- and Ca-montmorillonites in saline environments: A molecular dynamics study
|
Akinwunmi, Bukunmi
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3703 |
Switching among logic XNOR, IMPLICATION and INHIBIT gates at molecular level and selectively sensing of Cu2+
|
Ekmekci, Z.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3704 |
Switching and oscillation of current along quinone based molecular device with graphene electrodes
|
Bian, Baoan
|
|
2018
|
1-10 |
C |
p. 27-32
|
artikel
|
| 3705 |
Switching of n- and p-type doping with partial pressure of oxygen gas on few layers MoS2-field effect transistor
|
Shamim Al Mamun, Muhammad
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3706 |
Symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster studies of electronically excited states of copper tetrachloride and copper tetrabromide dianions
|
Ehara, Masahiro
|
|
2012
|
1-10 |
C |
p. 94-110
17 p.
|
artikel
|
| 3707 |
Symmetry-induced kinetic isotope effects in the dissociation dynamics of CHCl3
+ and CHCl4
−
|
Petersen, Allan Christian
|
|
2018
|
1-10 |
C |
p. 375-380
|
artikel
|
| 3708 |
Synergistic catalysis of Fe3O4/CuO bimetallic catalyst derived from Prussian blue analogues for the efficient decomposition of various organic pollutants
|
Akram, Naeem
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3709 |
Synergistic integration of BaBiO3 and rGO nanocomposite electrode for enhancing energy storage performance
|
Abdelmohsen, Shaimaa A.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3710 |
Synergistic photocatalytic degradation of TC-HCl by MIL-53(Fe)/CoWO4 composite and PMS under visible light
|
Liu, Qian
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3711 |
Synthesis and anodic performance of TiO2-carbonized PAN electrode for lithium ion batteries
|
Shen, Xueyang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3712 |
Synthesis and characterization of PTP/[Fe(CN)3(dien)]·H2O nanocomposite; study of electrical, thermal and photocatalytic properties
|
Moosvi, Syed Kazim
|
|
2016
|
1-10 |
C |
p. 110-117
8 p.
|
artikel
|
| 3713 |
Synthesis and optical characterization of lanthanide-doped colloidal Ga2O3 nanoparticles
|
Wawrzynczyk, Dominika
|
|
2015
|
1-10 |
C |
p. 73-78
6 p.
|
artikel
|
| 3714 |
Synthesis and physical properties of new 1,6-diazabicyclo[4.1.0]heptanes: Quantum-chemistry calculations and crystal structures simulations
|
Kuznetsov, V.V.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3715 |
Synthesis and properties of ZnO on nonwoven PET fiber
|
Dai, Shen-Hua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3716 |
Synthesis and stockpile of polyynes in paraffin as well as extraction for preparing single-walled carbon nanowires (LLCCs@SWCNTs)
|
Luo, Tao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3717 |
Synthesis and structure of calcium-tin hybrid microparticles from egg shell and investigation of their thermal behavior and catalytic application
|
Khan, Shanza Rauf
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3718 |
Synthesis, characterisation and study of thermal, electrical and photocatalytic activity of nanocomposite of PANI with [Co(NH3)4 (C12H8N2)] Cl3·5H2O photoadduct
|
Naqash, Waseem
|
|
2016
|
1-10 |
C |
p. 118-125
8 p.
|
artikel
|
| 3719 |
Synthesis, characterization and DFT calculations of electronic and optical properties of YbPO4
|
Khadraoui, Z.
|
|
2015
|
1-10 |
C |
p. 37-42
6 p.
|
artikel
|
| 3720 |
Synthesis, characterization and electrocatalytic activity of SnO2, Pt–SnO2 thin films for methanol oxidation
|
Jana, Sumanta
|
|
2014
|
1-10 |
C |
p. 44-48
5 p.
|
artikel
|
| 3721 |
Synthesis, characterization and growth mechanism of carbon nanopears
|
Wang, Chen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3722 |
Synthesis, characterization and spectroscopic studies of surfactant loaded antiulcer drug into Chitosan nanoparticles for interaction with bovine serum albumin
|
Qashqoosh, Mohsen T.A.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3723 |
Synthesis, characterization, optical and magnetic properties of pure and Mn, Fe and Zn doped NiO nanoparticles
|
Al Boukhari, J.
|
|
|
1-10 |
C |
p. 116-124
|
artikel
|
| 3724 |
Synthesis, electrochemistry, STM investigation of oligothiophene self-assemblies with superior structural order and electronic properties
|
Kuo, Cheng-Yu
|
|
2016
|
1-10 |
C |
p. 191-197
7 p.
|
artikel
|
| 3725 |
Synthesis, in-Silico investigations, molecular docking, ADMET, and anti-lung cancer activity studies of 1,2,4,5-tetraazaspiro[5.5]undecane-3-thione
|
Ghous, Faraz
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3726 |
Synthesis of an A-D-A type of molecule used as electron acceptor for improving charge transfer in organic solar cells
|
Zhang, Chao-Zhi
|
|
2016
|
1-10 |
C |
p. 104-111
8 p.
|
artikel
|
| 3727 |
Synthesis of a new FeMoO4/AgI nanocomposite for enhanced RhB degradation under visible light
|
Arumugam, Swaminathan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3728 |
Synthesis of a novel axially substituted silicon phthalocyanine sensitizer for efficient singlet oxygen generation by comparing PDT and SPDT studies
|
Gümrükçü Köse, Gülşah
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3729 |
Synthesis of cesium, sodium and nitrogen derived titanates using the Pechini sol-gel method
|
Mastoroudes, Bruce C.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3730 |
Synthesis of cubic Mn2O3 and its catalytic performance in activating peroxymonosulfate for degradation of MB
|
He, Qi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3731 |
Synthesis of Cu2CO3(OH)2/SnO2@GO composite as novel anode material for lithium ion battery application
|
Quan, Shugui
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3732 |
Synthesis of hierarchical flower-like Co3O4 superstructure and its excellent catalytic property for ammonium perchlorate decomposition
|
Li, Gang
|
|
|
1-10 |
C |
p. 45-51
|
artikel
|
| 3733 |
Synthesis of MnCl2 and VCl2 doped CH3NH3PbI3 for low operating voltage resistive switching memory devices
|
Ojha, Saurav K.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3734 |
Synthesis of novel visible light assisted Pt doped zinc vanadate (Pt/Zn4V2O9) for enhanced photocatalytic properties
|
Sajid, Muhammad Munir
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3735 |
Synthesis of porous vanadium sesquioxide by thermal decomposition method and its performance as anode for lithium-ion batteries
|
Hu, Yanyan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3736 |
Synthesis of sphene by TiO2 combined with CaCO3 and SiO2 in solid phase and its application as ceramic opacifier
|
Li, Yangzi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3737 |
Synthesis of tetramethylpiperidine 1-oxyl-based functional ionic liquids (FTILs), volumetric properties and thermodynamics of the activation for viscous flow of (FTILs + water) binary systems
|
Wang, Zhixia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3738 |
Synthesis of TiO2-CNT hybrid nanocatalyst and its application in direct oxidation of H2S to S
|
Daraee, Maryam
|
|
2018
|
1-10 |
C |
p. 7-19
|
artikel
|
| 3739 |
Synthesis of water-resistant hybrid geopolymer composites using polydimethylsiloxane and triethoxysilane
|
Naz Gul, Shehla
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3740 |
Synthesis, spectroscopic characterization and molecular docking study of ethyl 2-(4-(5, 9-dihydro-6-hydroxy-2-mercapto-4H-purin-8-ylthio) thiophen-2-yl)-2-oxoacetate molecule for the chemotherapeutic treatment of breast cancer cells
|
Ragavan, Iruthayaraj
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3741 |
Synthesis, spectroscopic characterization and theoretical studies of (4-boronobenzoyl)serine
|
Dikmen, Gökhan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3742 |
Systematical study on the electronic properties of monoazaphenanthrene compounds by theoretical calculations and experimental observations
|
Hamamoto, Nobutsugu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3743 |
Tactfully regulating the ESIPT mechanism of novel benzazolyl-4-quinolones fluorophore by atomic electronegativity
|
Zhang, Qingqing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3744 |
Tailored auto-combustion synthesis and optical and structural characterization of TiO2:Dy3+(1–11 mol%) nanostructures for wLED and latent finger print applications
|
Venkatesha Babu, K.R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3745 |
Tailoring of band gap to tune the optical and thermoelectric properties of Sr1-xBaxSnO3 stannates for clean energy; probed by DFT
|
Umm-e-Hani,
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3746 |
Tailoring synthesis conditions for [(Ba0.85Ca0.15)0.995Nd0.005](Ti0.9Hf0.1)O3 nanopowders by hydrothermal method and their luminescence properties
|
He, Xiyue
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3747 |
Tailoring the electronic and optical properties of CsAuCl₃ via rare-earth doping: A GGA + U + SOC DFT study for phosphor-converted LEDs and advanced optoelectronic applications
|
Ahmad, Salman
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3748 |
Tailoring the physical properties of InSnX3 (X = F, Cl) perovskites via pressure: A path toward sustainable optoelectronics
|
Das, Ovijit
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3749 |
Taming the escape dynamics of nonadiabatic time-periodically driven quantum dissipative system within the frame of Wigner formalism
|
Shit, Anindita
|
|
2014
|
1-10 |
C |
p. 26-38
13 p.
|
artikel
|
| 3750 |
Tangent space formulation of the Multi-Configuration Time-Dependent Hartree equations of motion: The projector–splitting algorithm revisited
|
Bonfanti, Matteo
|
|
2018
|
1-10 |
C |
p. 252-261
|
artikel
|
| 3751 |
Tautomeric equilibrium of creatinine and creatininium cation in aqueous solutions explored by Raman spectroscopy and density functional theory calculations
|
Gao, Jiao
|
|
2013
|
1-10 |
C |
p. 81-89
9 p.
|
artikel
|
| 3752 |
Tautomeric forms of PPI dendrimers functionalized with 4-(4′-ethoxybenzoyloxy)salicylaldehyde chromophores
|
Franckevičius, M.
|
|
2012
|
1-10 |
C |
p. 2-8
7 p.
|
artikel
|
| 3753 |
Tautomeric preferences of the cis and trans isomers of axitinib
|
Mirzaei, M. Saeed
|
|
2018
|
1-10 |
C |
p. 10-18
|
artikel
|
| 3754 |
TD-carbon: A new face-centered cubic carbon allotrope
|
Cao, Yu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3755 |
TD-DFT and DFT/MRCI study of electronic excitations in Violaxanthin and Zeaxanthin
|
Götze, Jan Philipp
|
|
2013
|
1-10 |
C |
p. 247-255
9 p.
|
artikel
|
| 3756 |
TDDFT investigation of solvent polarity related excited state intramolecular proton transfer in 2-(4′-hydroxyphenyl)-3-hydroxybenzo[g]quinolone
|
Zhao, Jinfeng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3757 |
TDDFT investigation on the solvent effect of methanol on the electronic structure and luminescence of metal organic framework CdL2
|
Deng, Tianyu
|
|
2019
|
1-10 |
C |
p. 70-74
|
artikel
|
| 3758 |
Temperature dependence of gas-phase conformations for ubiquitin ions characterized by proton transfer reactions
|
Nonose, Shinji
|
|
2013
|
1-10 |
C |
p. 237-245
9 p.
|
artikel
|
| 3759 |
Temperature dependence of physical properties of soft matters on the oscillating solid-liquid interface
|
Yoshimoto, Minoru
|
|
2019
|
1-10 |
C |
p. 87-91
|
artikel
|
| 3760 |
Temperature dependence of the internal dynamics of a protein in an aqueous solvent: Decoupling from the solvent viscosity
|
Mamontov, E.
|
|
2013
|
1-10 |
C |
p. 12-19
8 p.
|
artikel
|
| 3761 |
Temperature dependence of the proton kinetic energy in water between 5 and 673K
|
Finkelstein, Y.
|
|
2014
|
1-10 |
C |
p. 58-63
6 p.
|
artikel
|
| 3762 |
Temperature dependence of the spin relaxation time of Fe3O4 and hemozoin superparamagnetic nanocrystals
|
Khmelinskii, I.
|
|
2017
|
1-10 |
C |
p. 120-132
13 p.
|
artikel
|
| 3763 |
Temperature dependence of the zero point kinetic energy in ice and water above room temperature
|
Senesi, R.
|
|
2013
|
1-10 |
C |
p. 111-116
6 p.
|
artikel
|
| 3764 |
Temperature-dependent surface tension model in many-body dissipative particle dynamics with energy conservation
|
Cao, Damin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3765 |
Temperature effect on ion selectivity of potassium and sodium ions in solution
|
Tang, Dai
|
|
2014
|
1-10 |
C |
p. 14-18
5 p.
|
artikel
|
| 3766 |
Temperature effects on hydrophobic interactions: Implications for protein unfolding
|
Sun, Qiang
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3767 |
Temporal behavior of line-to-continuum ratios and ion fractions as a means of assessing thermodynamic equilibrium in laser-induced breakdown spectroscopy
|
Moon, Heh-Young
|
|
2012
|
1-10 |
C |
p. 221-227
7 p.
|
artikel
|
| 3768 |
Temporal evolution of an ion pair with a perfectly reflecting recombination sphere
|
Tyutnev, A.P.
|
|
2015
|
1-10 |
C |
p. 47-51
5 p.
|
artikel
|
| 3769 |
Tensile and compressive behavior of Na-, K-, Ca-Montmorillonite and temperature effects
|
Zhao, Honghua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3770 |
Terahertz spectroscopic study on order–disorder phase transition of nonadecane
|
Tanno, Takenori
|
|
2015
|
1-10 |
C |
p. 25-28
4 p.
|
artikel
|
| 3771 |
Terahertz time domain spectroscopy of epoxy resin composite with various carbon inclusions
|
Macutkevic, J.
|
|
2012
|
1-10 |
C |
p. 129-135
7 p.
|
artikel
|
| 3772 |
Ternary and quaternary Lennard-Jones atomic clusters: The effects of atomic sizes on the compositions, geometries, and relative stability
|
Takeuchi, Hiroshi
|
|
2015
|
1-10 |
C |
p. 106-113
8 p.
|
artikel
|
| 3773 |
Ternary graphene/amorphous carbon/nickel nanocomposite film for outstanding superhydrophobicity
|
Zhu, Xiaobo
|
|
2018
|
1-10 |
C |
p. 19-25
|
artikel
|
| 3774 |
Ternary NiCoP urchin like 3D nanostructure supported on nickel foam as a catalyst for hydrogen generation of alkaline NaBH4
|
Pornea, Arni M.
|
|
|
1-10 |
C |
p. 152-159
|
artikel
|
| 3775 |
Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone
|
Accomasso, Davide
|
|
2018
|
1-10 |
C |
p. 635-642
|
artikel
|
| 3776 |
Test particles in a gas: Markovian and non-Markovian Langevin dynamics
|
Ferrari, Leonardo
|
|
2019
|
1-10 |
C |
p. 42-51
|
artikel
|
| 3777 |
Tests of a generalized Barker-Henderson perturbation theory for the phase coexistence diagram of an anisotropic potential
|
Kumari, Bina
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3778 |
The acid-base character of interactions between xenon and selected carboxylic and sulfonic acids
|
Gąszowski, Dawid
|
|
2017
|
1-10 |
C |
p. 22-27
|
artikel
|
| 3779 |
The activity and selectivity in CO2 to HCOOH conversion on TM-G-N4 with axially coordinated nonmetal
|
Wang, Wenjie
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3780 |
The adsorption activity and mechanism of common tourmalines for typical anionic and cationic dyes
|
He, Huichao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3781 |
The adsorption of tetracycline, ciprofloxacin on reduced graphene oxide surfaces: Role of intermolecular interaction
|
Ngoc Tri, Nguyen
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3782 |
The
A
g
+
state falls below
3
A
g
-
at carotenoid-relevant conjugation lengths
|
Taffet, Elliot J.
|
|
2018
|
1-10 |
C |
p. 757-767
|
artikel
|
| 3783 |
The Al, Ga and Sc dopants effect on the adsorption performance of B12N12 nanocluster toward pnictogen hydrides
|
Larki, Samaneh
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3784 |
The analysis of charge transport mechanism in molecular junctions based on current-voltage characteristics
|
Song, Xianneng
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3785 |
The application of inelastic neutron scattering to investigate the steam reforming of methane over an alumina-supported nickel catalyst
|
McFarlane, Andrew R.
|
|
2013
|
1-10 |
C |
p. 54-60
7 p.
|
artikel
|
| 3786 |
The azido oxide N3O
|
de Petris, Giulia
|
|
2012
|
1-10 |
C |
p. 129-133
5 p.
|
artikel
|
| 3787 |
The π back-donation influence in CO oxidation on small and oxidized Au–Ag clusters
|
García-Cruz, Raúl
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3788 |
The basic structural motif and major biophysical properties of Amyloid-β are encoded in the fragment 18–35
|
Chandrakesan, Muralidharan
|
|
2013
|
1-10 |
C |
p. 80-87
8 p.
|
artikel
|
| 3789 |
The bimolecular catalytic transformation of methyl vinyl ketone oxide: A DFT study
|
Elayan, Ismael A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3790 |
The binding of small carbazole derivative (P7C3) to protofibrils of the Alzheimer’s disease and β-secretase: Molecular dynamics simulation studies
|
Faghih, Zeinab
|
|
2015
|
1-10 |
C |
p. 31-39
9 p.
|
artikel
|
| 3791 |
The calculation of zero-field splitting parameters for Fe3+ ions doped in rutile TiO2 crystal by superposition model analysis
|
Acikgoz, Muhammed
|
|
2012
|
1-10 |
C |
p. 83-90
8 p.
|
artikel
|
| 3792 |
The calculations of quenching rate coefficients of O2(b1
g
+,
v) in collisions with O2, N2, CO, CO2 molecules
|
Kirillov, A.S.
|
|
2013
|
1-10 |
C |
p. 103-108
6 p.
|
artikel
|
| 3793 |
The catalytic role of the water or acidic zeolite in the oxidation of BrCH2OH. A theoretical study
|
Papayannis, Demetrios K.
|
|
2016
|
1-10 |
C |
p. 53-62
10 p.
|
artikel
|
| 3794 |
The charge and spin density of five LaBO3 perovskites (B=Sc, Ti, V, Cr and Co). A Mulliken analysis
|
El-Kelany, Khaled E.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3795 |
The chemistry of Coulomb blockade diamonds for 1,4-diamino-benzene
|
Olsen, Stine T.
|
|
2015
|
1-10 |
C |
p. 40-44
5 p.
|
artikel
|
| 3796 |
The coalescence of heterogeneous liquid metal on nano substrate
|
Wang, Long
|
|
2017
|
1-10 |
C |
p. 62-66
5 p.
|
artikel
|
| 3797 |
The collision He(11S)+Ne+
ℏ
ω
→
He(21S)+Ne at low energies: The effect of polarization on differential and total cross sections in quantum mechanical and uniform quasi-classical approaches
|
Devdariani, A.
|
|
2015
|
1-10 |
C |
p. 12-16
5 p.
|
artikel
|
| 3798 |
The competitive formation mechanism of N-nitrosodimethylamine and formaldehyde dimethylhydrazone from 1,1-dimethylhydrazine during ozonation in air: A combined theoretical and experimental study
|
Huang, Dan
|
|
2019
|
1-10 |
C |
p. 220-227
|
artikel
|
| 3799 |
The complex-scaled multiconfigurational spin-tensor electron propagator method for low-lying shape resonances in Be−, Mg− and Ca−
|
Tsogbayar, Tsednee
|
|
2017
|
1-10 |
C |
p. 201-207
|
artikel
|
| 3800 |
The concentration limit of stability for individual gold nanoparticles in aqueous colloid during water evaporation
|
Dikovskaya, Anastasia O.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3801 |
The π-conjugation length determines the fluorescence quenching mechanism of aromatic aldehydes in water
|
Fletcher, Katharyn
|
|
2018
|
1-10 |
C |
p. 710-718
|
artikel
|
| 3802 |
The coupled cluster approach with a hybrid treatment of connected triple excitations: Spectroscopic constants in open-shell diatomic molecules, and bond-breaking or twisting potential energy surfaces
|
Kou, Zhuangfei
|
|
2012
|
1-10 |
C |
p. 113-118
6 p.
|
artikel
|
| 3803 |
The density profiles of N2(
A
3
Σ
u
+
) and N2(
a
′
Σ
u
-
) in the Pink Afterglow of the DC nitrogen flowing discharge
|
Levaton, J.
|
|
2014
|
1-10 |
C |
p. 1-8
8 p.
|
artikel
|
| 3804 |
The dependence of hydrophobic interactions on solute size
|
Sun, Q.
|
|
|
1-10 |
C |
p. 199-205
|
artikel
|
| 3805 |
The design and performance of a velocity map imaging spectrometer for the study of molecular photoionisation dynamics
|
Holland, D.M.P.
|
|
2012
|
1-10 |
C |
p. 11-22
12 p.
|
artikel
|
| 3806 |
The diatomic dication SiC2+ in the gas phase
|
Pis Diez, Reinaldo
|
|
2015
|
1-10 |
C |
p. 41-47
7 p.
|
artikel
|
| 3807 |
The differences and cooperativity between Ge (Sn)…O tetrel bonds and X (X = F, Cl, Br, and I) …O halogen bonds
|
Li, Yuchun
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3808 |
The DNA nucleobase thymine in motion – Intersystem crossing simulated with surface hopping
|
Mai, Sebastian
|
|
2017
|
1-10 |
C |
p. 9-15
|
artikel
|
| 3809 |
The dynamic competition mechanism between the topologically close-packed and BCC structures during crystallization of undercooled zirconium
|
Mo, Yunfei
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3810 |
The effect of alkyl chain length on imidazole chloroaluminate ionic liquid/Pt(111) interface and aluminum deposition: A DFT-D3 study
|
Du, Huanhuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3811 |
The effect of autoionization on the HBr+ X 2Π3/2,1/2 state photoelectron angular distributions
|
Hrodmarsson, H.R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3812 |
The effect of CdS on the charge separation and recombination dynamics in PbS/CdS double-layered quantum dot sensitized solar cells
|
Sato, Koki
|
|
2016
|
1-10 |
C |
p. 159-163
5 p.
|
artikel
|
| 3813 |
The effect of different disulfide connectivity patterns on hepcidin structure: Investigated by molecular dynamics simulation
|
Yu, Chunyan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3814 |
The effect of dispersion damping functions on the structure of water clusters
|
Hernández-Rojas, J.
|
|
2014
|
1-10 |
C |
p. 23-29
7 p.
|
artikel
|
| 3815 |
The effect of heavy and light electronic bands on thermoelectric properties of Mg2Si1-xSnx alloys: Insights from an ab-initio study
|
El Goutni, M.E.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3816 |
The effect of hydrogen bonding on the nonadiabatic dynamics of a thymine-water cluster
|
Lischka, Hans
|
|
2018
|
1-10 |
C |
p. 472-479
|
artikel
|
| 3817 |
The effect of hydrophobicity on the dissolution of surfactant lamellar phases
|
Al-Jabri, Mitha
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3818 |
The effect of impurity on the separation of CO2 from N2 by MCM-41: A simulation study
|
Salestan, Saeed Khoshhal
|
|
2019
|
1-10 |
C |
p. 124-130
|
artikel
|
| 3819 |
The effect of initial rotation in the N(2D)+H2
→NH(3Σ−)+H reaction
|
Karabulut, Ezman
|
|
2014
|
1-10 |
C |
p. 53-58
6 p.
|
artikel
|
| 3820 |
The effect of large autoionization decay rates (resonance widths) on cold molecular cross-sections and the reflection phenomenon
|
Ben-Asher, Anael
|
|
2018
|
1-10 |
C |
p. 88-93
|
artikel
|
| 3821 |
The effect of laser pulse bandwidth on the measurement of the frequency fluctuation correlation functions in 2D electronic spectroscopy
|
Nowakowski, Paweł J.
|
|
2018
|
1-10 |
C |
p. 214-220
|
artikel
|
| 3822 |
The effect of laser repetition rate in second harmonic generation imaging and intensity detection
|
Li, Bifei
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3823 |
The effect of light-induced conical intersections on the alignment of diatomic molecules
|
Halász, Gábor J.
|
|
2012
|
1-10 |
C |
p. 146-150
5 p.
|
artikel
|
| 3824 |
The effect of oxygen atom substitution in the sulphur sites of the bulk ZnS: A DFT study
|
Es-Smairi, Adil
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3825 |
The effect of side group on the dynamic behavior of anthracyclines on DOPG lipid membranes revealed by second harmonic generation and fluorescence
|
Hou, Yi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3826 |
The effect of site-specific spectral densities on the high-dimensional exciton-vibrational dynamics in the FMO complex
|
Schulze, Jan
|
|
2017
|
1-10 |
C |
p. 10-16
7 p.
|
artikel
|
| 3827 |
The effect of spatial confinement on the noble-gas HArF molecule: structure and electric properties
|
Kozłowska, Justyna
|
|
2014
|
1-10 |
C |
p. 83-92
10 p.
|
artikel
|
| 3828 |
The effect of substituents on energy splitting in organic radicals: Quantitative cognizance from ab initio studies
|
Chattopadhyay, Sudip
|
|
|
1-10 |
C |
p. 230-240
|
artikel
|
| 3829 |
The effect of varied pH on the luminescence characteristics of antibody–mercaptoacetic acid conjugated ZnS nanowires
|
Chaudhry, Madeeha
|
|
2017
|
1-10 |
C |
p. 24-31
8 p.
|
artikel
|
| 3830 |
The effect of various quantum mechanically derived partial atomic charges on the bulk properties of chloride-based ionic liquids
|
Zolghadr, Amin Reza
|
|
2016
|
1-10 |
C |
p. 23-31
9 p.
|
artikel
|
| 3831 |
The effects and mechanism of the magnetic field on the hydrogen abstraction reaction of benzophenone and isopropanol
|
Dai, Ning
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3832 |
The effects of electron-phonon coupling and magnetic field on charge structure factors of armchair graphene nanoribbons
|
Rezania, H.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3833 |
The effects of inorganic surface treatments on photogenerated carrier mobility and lifetime in PbSe quantum dot thin films
|
Goodwin, E.D.
|
|
2016
|
1-10 |
C |
p. 81-88
|
artikel
|
| 3834 |
The effects of the applied current and the measurement temperature on the negative differential resistance behaviour of carbonized xerogel
|
Najeh, I.
|
|
2019
|
1-10 |
C |
p. 85-91
|
artikel
|
| 3835 |
The effects of TMDD-PA concentration on roughness of Si 〈1 1 0〉 and etching rate ratio of Si 〈1 1 0〉/〈1 1 1〉 in alkaline KOH solution
|
Zhu, Chunlin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3836 |
The electric fields enhance the non-covalent intermolecular interaction between H
2
and (MgO)
3
|
Yin, Yue-Hong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3837 |
The electronic and optical absorption properties of pristine, homo and hetero Bi-nanoclusters
|
El-Mansy, M.A.M.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3838 |
The electronic spectra and the structures of the individual copper(II) chloride and bromide complexes in acetonitrile according to steady-state absorption spectroscopy and DFT/TD-DFT calculations
|
Olshin, Pavel K.
|
|
2018
|
1-10 |
C |
p. 14-19
|
artikel
|
| 3839 |
The electronic stability decrease in the BF4–
n
(
R
)
n
-
anions (R=CH3, C2H5; n
=0–4)
|
Sieradzan, Iwona
|
|
2013
|
1-10 |
C |
p. 55-61
7 p.
|
artikel
|
| 3840 |
The enzymatic reaction catalyzed by lactate dehydrogenase exhibits one dominant reaction path
|
Masterson, Jean E.
|
|
2014
|
1-10 |
C |
p. 132-136
5 p.
|
artikel
|
| 3841 |
The equivalent electric conductivity of hydrochloric acid in solvents of lower permittivity than water, and its interrelation with the acid’s activity coefficient: A theoretical analysis
|
Fraenkel, Dan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3842 |
The estimation of the second virial coefficients of He and N2 based on neural network potentials with quantum mechanical calculations
|
Kwon, Taejin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3843 |
The exact wavefunction of interacting N degrees of freedom as a product of N single-degree-of-freedom wavefunctions
|
Cederbaum, Lorenz S.
|
|
2015
|
1-10 |
C |
p. 129-132
4 p.
|
artikel
|
| 3844 |
The excited state behaviors of 3-(benzo[d]thiazol-2-yl)-2-hydroxy-5-methoxybenzaldehyde system in aprotic solvents
|
Li, Junyu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3845 |
The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study
|
Farrokhpour, H.
|
|
2014
|
1-10 |
C |
p. 8-17
10 p.
|
artikel
|
| 3846 |
The excited states of K3 cluster: The molecular symmetry adapted non-adiabatic coupling terms and diabatic Hamiltonian matrix
|
Mukherjee, Saikat
|
|
2014
|
1-10 |
C |
p. 106-118
13 p.
|
artikel
|
| 3847 |
The excited-state structure and photophysics of isolated acenaphthylene
|
Flock, Marco
|
|
2018
|
1-10 |
C |
p. 744-749
|
artikel
|
| 3848 |
The fabrication of excitation-dependent fluorescence boron/nitrogen co-doped carbon quantum dots and their employment in bioimaging
|
Karadag, Sugra Naz
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3849 |
The Generalized Coherent State ansatz: Application to quantum electron-vibrational dynamics
|
Borrelli, Raffaele
|
|
2016
|
1-10 |
C |
p. 91-98
8 p.
|
artikel
|
| 3850 |
The global potential energy surface of the RbH2 system and dynamics studies of the H + RbH → Rb + H2 reaction
|
Zhang, Yong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3851 |
The graphene-supported non-noble metal catalysts activate ammonia decomposition: A DFT study
|
Miao, Meng
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3852 |
The ground state properties of two dimensional Fermi gas system confined in a potential composed of harmonic and a Gaussian terms
|
Gülveren, Berna
|
|
2019
|
1-10 |
C |
p. 48-53
|
artikel
|
| 3853 |
The growth model and electronic properties of single- and double-walled zigzag silicon nanotubes: Depending on the structures
|
Lin, Xiang
|
|
2017
|
1-10 |
C |
p. 156-164
9 p.
|
artikel
|
| 3854 |
The halogen
⋯
oxygen interaction in 3-halogenopropenal revisited – The dimer model vs. QTAIM indications
|
Jabłoński
, Mirosław
|
|
2013
|
1-10 |
C |
p. 207-213
7 p.
|
artikel
|
| 3855 |
The H4 model revisited within the framework of the G-particle-hole Hypervirial equation
|
Valdemoro, Carmela
|
|
2012
|
1-10 |
C |
p. 59-64
6 p.
|
artikel
|
| 3856 |
The hydration of periclase: Atomistic insights from quantum-chemical look
|
Asaduzzaman, Abu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3857 |
The hydrogen atom in the momentum representation; a critique of the variables comprising the momentum representation
|
Lombardi, J.R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3858 |
The Impact of Chemical Modifications on The Ionic Conductivity of Ionic Liquid Encapsulated in Carbon Nanotubes, Potential Application in Aluminum Ion Battery
|
Taherkhani, Farid
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3859 |
The inextricable links among adjacency matrix, incidence matrix, and topological indices
|
Manivannan, P.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3860 |
The influence of autoionizing Rydberg states on the H2
+ X 2Σg
+ v+
=0,1,2 state rotationally resolved photoelectron angular distributions and branching ratios
|
Holland, D.M.P.
|
|
2014
|
1-10 |
C |
p. 109-120
12 p.
|
artikel
|
| 3861 |
The influence of double lanthanide metal atoms on the stability of germanium-based clusters
|
Jiang, Long-Ying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3862 |
The influence of ion-implantation on the effective Schottky barrier height of NiGe/n-Ge contacts
|
Tang, Mengrao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3863 |
The influence of minor Mg doping on the physical properties of CdTe: A DFT study
|
Zhang, Caihua
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3864 |
The influence of molecular pre-orientation on the resonance-enhanced multi-photon ionization dynamics
|
Zhang, Xiao-Miao
|
|
2017
|
1-10 |
C |
p. 35-44
|
artikel
|
| 3865 |
The influence of negative charged centers on the hole transport in a typical molecularly doped polymer
|
Tyutnev, Andrey P.
|
|
2014
|
1-10 |
C |
p. 51-57
7 p.
|
artikel
|
| 3866 |
The influence of the type of substituents and the solvent on the interactions between different coumarins and selected TEMPO analogues – Fluorescence quenching studies
|
Żamojć, Krzysztof
|
|
|
1-10 |
C |
p. 188-194
|
artikel
|
| 3867 |
The infrared spectra of nonplanar polycyclic aromatic hydrocarbons with five- or seven-membered rings
|
Bauschlicher Jr., Charles W.
|
|
2015
|
1-10 |
C |
p. 43-52
|
artikel
|
| 3868 |
The infrared spectra of polycyclic aromatic hydrocarbons with C
n
H
m
side groups
|
Bauschlicher Jr., Charles W.
|
|
2016
|
1-10 |
C |
p. 17-27
11 p.
|
artikel
|
| 3869 |
The infrared spectrum of propyne in the range 6200–6700cm−1
|
Villa, Mattia
|
|
2012
|
1-10 |
C |
p. 14-21
8 p.
|
artikel
|
| 3870 |
The inhibitory mechanism of l-lysine hydrochloride on the ice crystals growth by molecular dynamics
|
Li, Daixi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3871 |
The in-plane spin helicity of coplanar helical spin configurations of frustrated single trimer V3 and Cu3 nanomagnets, inversion (switching) of spin helicity
|
Belinsky, Moisey I.
|
|
2019
|
1-10 |
C |
p. 267-278
|
artikel
|
| 3872 |
The interaction between chitosan and tannic acid calculated based on the density functional theory
|
An, Xiaojiao
|
|
2019
|
1-10 |
C |
p. 100-107
|
artikel
|
| 3873 |
The Ising model of confined water in CNT
|
Turaeva, Nigora N.
|
|
|
1-10 |
C |
p. 83-85
|
artikel
|
| 3874 |
The isomorphic dynamic properties of biomolecular matters and glass-forming materials
|
Capaccioli, Simone
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3875 |
The Isotope effect study on the thermal chiral rate of complexes formed by hydrogen peroxide and noble gases
|
Silva, Hugo Teolfe Felipe
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3876 |
The Kerr effect and nonlinear dielectric effect in the vicinity of the isotropic to anti-ferroelectric
B
2
phase transition in banana shaped molecules
|
Mukherjee, Prabir K.
|
|
2012
|
1-10 |
C |
p. 67-70
4 p.
|
artikel
|
| 3877 |
The light-harvesting complex 2 of Allochromatium vinosum: B800 absorption band splitting and exciton relaxation
|
Liu, Xiaomeng
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3878 |
The lone-pairs enhanced birefringence and SHG response: A DFT investigation on M2B5O9Cl (M=Sr, Ba, and Pb)
|
Jing, Qun
|
|
2015
|
1-10 |
C |
p. 42-46
5 p.
|
artikel
|
| 3879 |
The Lord Armstrong's experiment in the view of band theory of liquid water
|
Shimkevich, Alexander
|
|
2018
|
1-10 |
C |
p. 45-50
|
artikel
|
| 3880 |
The lowest quartet-state of the ketenyl (HCCO) radical: Collision-induced intersystem crossing and the
ν
2
vibrational mode
|
Wilhelm, Michael J.
|
|
2013
|
1-10 |
C |
p. 290-296
7 p.
|
artikel
|
| 3881 |
The low-lying electronic states of YO2
− and YO2: A computational study
|
Chou, Yung-Ching
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3882 |
The LXCat project: Electron scattering cross sections and swarm parameters for low temperature plasma modeling
|
Pancheshnyi, S.
|
|
2012
|
1-10 |
C |
p. 148-153
6 p.
|
artikel
|
| 3883 |
The mechanism of easier desorption of Fe atoms on the (100) surface of LiFePO4 and FePO4
|
Zhong, Kaifu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3884 |
The melting curves of tin, uranium, cadmium, thallium and indium metals under pressure
|
Nghia, Nguyen Van
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3885 |
The microscopic structure deformation and vibration spectra resolving of β-HMX under high temperature:A theoretical study based on AIMD simulation
|
Huang, Yao-Yao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3886 |
The momentum representation of the hydrogen atom in paraboloidal coordinates
|
Lombardi, John R.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3887 |
The multi-configurational time-dependent Hartree approach in optimized second quantization: Thermal ensembles and statistical sampling
|
Weike, Thomas
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3888 |
The multiplet electronic structure of UO+ ion: Relativistic two-component ab initio approach
|
Roy, Soumendra K.
|
|
2019
|
1-10 |
C |
p. 75-82
|
artikel
|
| 3889 |
The nature of intramolecular hydrogen bond in Naphthazarin
|
Afshar Ghahremani, Fatemeh
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3890 |
The nature of paramagnetic defects in tin (IV) oxide
|
Ivanovskaya, M.
|
|
2015
|
1-10 |
C |
p. 98-105
8 p.
|
artikel
|
| 3891 |
The optimized orbital coupled cluster doubles method and optical rotation
|
Lindh, Grant D.
|
|
2012
|
1-10 |
C |
p. 125-129
5 p.
|
artikel
|
| 3892 |
Theoretical analysis of the drift and diffusion of charge carriers in thin layers of organic crystals
|
Nikerov, D.V.
|
|
2019
|
1-10 |
C |
p. 1-5
|
artikel
|
| 3893 |
Theoretical analysis of the geometrical isotope effect on the hydrogen bonds in photoactive yellow protein with multi-component density functional theory
|
Kita, Yukiumi
|
|
2013
|
1-10 |
C |
p. 50-53
4 p.
|
artikel
|
| 3894 |
Theoretical analysis of the spodium bonds in HgCl2⋯L (L = ClR, SR2, and PR3) dimers
|
Xia, Tao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3895 |
Theoretical analysis of the stabilization of graphene nanosheets by means of strongly polarized pyrene derivatives
|
Silva, Nadeesha J.
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3896 |
Theoretical and experimental investigation of carnosine and its oxygenated adducts. The reaction with the nickel ion
|
Pavlos, Dimitrios
|
|
2015
|
1-10 |
C |
p. 63-73
11 p.
|
artikel
|
| 3897 |
Theoretical and experimental investigation of Electron Transfer Mediated Decay in ArKr clusters
|
Fasshauer, Elke
|
|
2017
|
1-10 |
C |
p. 226-238
|
artikel
|
| 3898 |
Theoretical and experimental investigation on the stability of C
n
=1–6H− and C
n
=1–4H
x
+ clusters
|
Fantuzzi, Felipe
|
|
2013
|
1-10 |
C |
p. 109-117
9 p.
|
artikel
|
| 3899 |
Theoretical and experimental photocatalytic implications of Co ions upon the SrTiO3 lattice
|
Riemke, Fábio C.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3900 |
Theoretical and experimental studies on the electronic, optical, and structural properties of poly-pyrrole-2-carboxylic acid films
|
Foschini, Mauricio
|
|
2013
|
1-10 |
C |
p. 91-95
5 p.
|
artikel
|
| 3901 |
Theoretical and experimental study of electron-deficient core substitution effect of diketopyrrolopyrrole derivatives on optoelectrical and charge transport properties
|
Ding, Guodong
|
|
2018
|
1-10 |
C |
p. 67-73
|
artikel
|
| 3902 |
Theoretical and numerical study of transport collision integrals: Application to
O
(
3
P
)
–
O
(
3
P
)
interaction
|
Mahfouf, A.
|
|
2017
|
1-10 |
C |
p. 1-10
10 p.
|
artikel
|
| 3903 |
Theoretical assignment of the Clements bands of SO2
|
Lévêque, Camille
|
|
2015
|
1-10 |
C |
p. 135-143
9 p.
|
artikel
|
| 3904 |
Theoretical calculation of infrared band transitions of the Pb2 molecule
|
Xiao, Lidan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3905 |
Theoretical calculation of single-atom supported BN catalyzing CO2 hydrogenation to formic acid: A first principles study
|
Naimatullah,
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3906 |
Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes
|
Chun, Hye Jin
|
|
2014
|
1-10 |
C |
p. 15-19
5 p.
|
artikel
|
| 3907 |
Theoretical calculations of 1H NMR chemical shifts for nitrogenated compounds in chloroform solution
|
Da Silva, Haroldo C.
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3908 |
Theoretical chemistry and quantum dynamics at interfaces: Celebrating the career of Peter Saalfrank on the occasion of his 60th birthday
|
Bande, Annika
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3909 |
Theoretical description of dielectric relaxation of ice with low concentration impurities
|
Khamzin, Airat A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3910 |
Theoretical design of novel fluorophores for near-infrared fluorescent probes of peroxynitrite
|
Zhao, Bing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3911 |
Theoretical electronic structure of the NaBe molecule
|
Chmaisani, Wael
|
|
2017
|
1-10 |
C |
p. 33-41
9 p.
|
artikel
|
| 3912 |
Theoretical estimation of pnicogen bonds and hydrogen bonds in small heterocyclic complexes: Red-shifts and blue-shifts ruled by polarization effects
|
Oliveira, Boaz G.
|
|
2014
|
1-10 |
C |
p. 67-75
9 p.
|
artikel
|
| 3913 |
Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
|
Masumian, Ehsan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3914 |
Theoretical examination of picosecond phenol migration dynamics in phenylacetylene solution
|
Kocia, Lucas
|
|
2013
|
1-10 |
C |
p. 175-183
9 p.
|
artikel
|
| 3915 |
Theoretical hydrolysis mechanism of anticancer Pt(II) and Pd(II) dichloro complexes with N, N bidentate chelator in aqueous medium and their molecular docking
|
Kumar Tarai, Swarup
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3916 |
Theoretical insight into actinide monometallofullerene Th@C74 with four-electron-transfer characteristics
|
Gu, Yong-Xin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3917 |
Theoretical insight into dimethyl carbonate carboxymethylation of alcohols assisted by Lewis acid proton carrier catalyst FeCl3
|
Pi, Yanli
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3918 |
Theoretical insights into the degradation mechanism, kinetics, and product nucleation of cis-3-hexen-1-ol induced by OH radicals in the atmosphere
|
Chen, Ruixin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3919 |
Theoretical insights into the diverse and tunable charge transport behavior of stilbene-based single-molecule junctions
|
Xu, Ke
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3920 |
Theoretical insights into the essential role of weak interactions in the electrocatalytic reduction of nitrobenzene: Ag-anchored graphene electrode
|
Fan, Jiake
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3921 |
Theoretical insights into the excited-state single and double proton transfer processes of DEASH in water
|
Xin, Xin
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3922 |
Theoretical insights into the interplay between Sb vacancy and Fe on magnetic and optoelectronic properties of Fe-doped antimonene
|
Han, Xiaoping
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3923 |
Theoretical insights into the ring structures and aromaticity of neutral and ionic (SiO)
n
0, ±(n = 2–4)
|
Cheng, Xueli
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3924 |
Theoretical interpretation of the infrared lineshapes of the H- and D-bonds in liquid formic acid
|
Fathi, Sonia
|
|
2017
|
1-10 |
C |
p. 12-22
11 p.
|
artikel
|
| 3925 |
Theoretical investigation of a polarizable colloid in the salt medium
|
Bakhshandeh, Amin
|
|
|
1-10 |
C |
p. 195-200
|
artikel
|
| 3926 |
Theoretical investigation of optical properties of embedded plasmonic nanoparticles
|
Shabaninezhad, Masoud
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3927 |
Theoretical investigation of polymer chain stability in the metal coordinated azorubine and cyclam complex
|
Vlassa, Mihaela
|
|
2015
|
1-10 |
C |
p. 152-159
8 p.
|
artikel
|
| 3928 |
Theoretical investigation of potential energy surface and bound states for the van der Waals complex Ar–BrCl dimer
|
Zheng, Rui
|
|
2015
|
1-10 |
C |
p. 77-85
9 p.
|
artikel
|
| 3929 |
Theoretical investigation of storage capacity of hydrocarbon gas in sH hydrate
|
Liu, Jinxiang
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3930 |
Theoretical investigation of the crystal structure of AlOF
|
Budau, Johannes Horst
|
|
2017
|
1-10 |
C |
p. 112-117
6 p.
|
artikel
|
| 3931 |
Theoretical investigation of the effect of ambient pressure on bubble sonochemistry: Special focus on hydrogen and reactive radicals production
|
Dehane, Aissa
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3932 |
Theoretical investigation of the ground state dissociation pathways of CH2NO2
|
Shuber, Nicholas J.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3933 |
Theoretical investigation of the long-lived metastable AlO2+ dication in gas phase
|
Sghaier, Onsi
|
|
2016
|
1-10 |
C |
p. 32-38
7 p.
|
artikel
|
| 3934 |
Theoretical investigation of the sm-BiVO4 of different surfaces for photocatalytic properties
|
Zhang, Xiong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3935 |
Theoretical Investigation of the structure and Raman scattering properties of Hoogsteen- and Watson-Crick-type Adenine-Thymine base pair
|
Xiao, Yu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3936 |
Theoretical investigation on carrier mobilities of armchair graphene nanoribbons with substituted edges
|
Wang, Guo
|
|
2014
|
1-10 |
C |
p. 57-62
6 p.
|
artikel
|
| 3937 |
Theoretical investigation on electronic properties and carrier mobilities of armchair graphyne nanoribbons
|
Ge, Hongyu
|
|
2015
|
1-10 |
C |
p. 114-121
8 p.
|
artikel
|
| 3938 |
Theoretical investigation on low-temperature decomposition kinetics of hdroperoxymethyl formate with multistructural torsional anharmonicity
|
Duan, Yaozong
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3939 |
Theoretical investigation on the adsorption orientation of DNA on two-dimensional MoSe2
|
Zhou, Hanxing
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3940 |
Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene
|
Denis, Pablo A.
|
|
2014
|
1-10 |
C |
p. 1-6
6 p.
|
artikel
|
| 3941 |
Theoretical investigation on vibrational frequency fluctuations of SCN-derivatized vibrational probe molecule in water
|
Okuda, Masaki
|
|
|
1-10 |
C |
p. 82-87
|
artikel
|
| 3942 |
Theoretical investigations of BBS (singlet)→BSB (triplet) transformation on a potential energy surface obtained from neural network fitting
|
Nguyen-Truong, Hieu T.
|
|
2013
|
1-10 |
C |
p. 31-37
7 p.
|
artikel
|
| 3943 |
Theoretical investigations on Zundel cation present inside boron-nitride nanotubes: Effect of confinement and hydrogen bonding
|
Tripathy, Manoj K.
|
|
2015
|
1-10 |
C |
p. 127-133
|
artikel
|
| 3944 |
Theoretically explore XRD analysis and multi-functional properties of Ruddlesden popper phase family member Sr2XO4 (X = Ce, Hf, Ti and Zr) for photovoltaic applications
|
Hussain, Ahmad
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3945 |
Theoretical model in cylindrical coordinates to describe dynamic interfacial tension determination with spinning drop tensiometry
|
Jiang, Yulian
|
|
2019
|
1-10 |
C |
p.
|
artikel
|
| 3946 |
Theoretical modelling of the adsorption of thallium and element 113 atoms on gold using two-component density functional methods with effective core potentials
|
Fox-Beyer, Brigitte S.
|
|
2012
|
1-10 |
C |
p. 95-103
9 p.
|
artikel
|
| 3947 |
Theoretical prediction of Gibbs free energy and specific heat capacity of gaseous molecules
|
Eyube, E.S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3948 |
Theoretical prediction of molar entropy of modified shifted Morse potential for gaseous molecules
|
Onate, C.A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3949 |
Theoretical prediction of noble gas inserted halocarbenes: FNgCX (Ng=Kr, and Xe; X=F, Cl, Br, and I)
|
Chopra, Pragya
|
|
2017
|
1-10 |
C |
p. 20-30
|
artikel
|
| 3950 |
Theoretical prediction of the reaction mechanism underlying the active phase of Bn (n = 3–5) and Cu-doped electron deficient Bn-1 clusters: Reduction of CO2
|
LIU, Hong-xia
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3951 |
Theoretical prediction of thermodynamic properties of N2 and CO using pseudo harmonic and Mie-type potentials
|
Ghanbari, A.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3952 |
Theoretical prediction of two-dimensional CrOF sheet as a ferromagnetic semiconductor or a half-metal
|
Xiao, Tiantian
|
|
|
1-10 |
C |
p. 182-187
|
artikel
|
| 3953 |
Theoretical prediction of two-dimensional ZnO/GaN van der Waals heterostructure as a photocatalyst for water splitting
|
Ren, Kai
|
|
2020
|
1-10 |
C |
p.
|
artikel
|
| 3954 |
Theoretical regulation of ESIPT behavior by varying the π-expansion of proton acceptor for substituted hydroxyl fluorenes
|
Song, Liying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3955 |
Theoretical relationship between vibrational properties and impact sensitivity of energetic materials from the phonon upon transition theory
|
Bao, Shi-Yuan
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3956 |
Theoretical reproduction of superstructures revealed by STM on bilayer graphene
|
Cisternas
, E.
|
|
2012
|
1-10 |
C |
p. 74-78
5 p.
|
artikel
|
| 3957 |
Theoretical studies of strong-field photoionization of CH3I
|
Shi, Fan
|
|
|
1-10 |
C |
p. 28-32
|
artikel
|
| 3958 |
Theoretical studies of the dissociation of Mn atoms on different crystal surfaces of LiMn0.5Fe0.5PO4
|
Zhong, Kaifu
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3959 |
Theoretical studies of the influence of protic and aprotic ionic liquids on the basicity of CaO as a solid base catalyst
|
Zobeydi, Rahman
|
|
2018
|
1-10 |
C |
p. 31-37
|
artikel
|
| 3960 |
Theoretical studies on 4H-cyclopenta[2,1-b:3,4-b′]dithiophene-based Windmill-shaped nanogrids with low reorganization energies
|
Yang, Lei
|
|
|
1-10 |
C |
p. 191-198
|
artikel
|
| 3961 |
Theoretical study of carbon dioxide adsorption and diffusion in MIL-127(Fe) metal organic framework
|
Pongsajanukul, Pavee
|
|
2017
|
1-10 |
C |
p. 118-125
8 p.
|
artikel
|
| 3962 |
Theoretical study of charge-transfer processes at finite temperature using a novel thermal Schrödinger equation
|
Borrelli, Raffaele
|
|
2018
|
1-10 |
C |
p. 236-241
|
artikel
|
| 3963 |
Theoretical study of chloro-α,β,γ,δ-tetraphenylporphyrinato cobalt(III) dimer reaction: A reaction path to form π cation radicals
|
Kohno, Yuji
|
|
2019
|
1-10 |
C |
p. 28-33
|
artikel
|
| 3964 |
Theoretical study of electronic absorption spectroscopy of propadienylidene molecule vis-â-vis the observed diffuse interstellar bands
|
Reddy, Samala Nagaprasad
|
|
2012
|
1-10 |
C |
p. 1-11
11 p.
|
artikel
|
| 3965 |
Theoretical study of electronic properties and isotope effects in the UV absorption spectrum of disulfur
|
Sarka, Karolis
|
|
|
1-10 |
C |
p. 108-115
|
artikel
|
| 3966 |
Theoretical study of electronic structures of UNC and UCN
|
Roy, Soumendra K.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3967 |
Theoretical study of HNCO formation from atomic nitrogen and carbon monoxide in the presence of water
|
Mignon, Pierre
|
|
2017
|
1-10 |
C |
p. 28-35
|
artikel
|
| 3968 |
Theoretical study of intramolecular singlet fission in xanthene-bonded pentacene dimers
|
Reddy, S. Rajagopala
|
|
2018
|
1-10 |
C |
p. 628-634
|
artikel
|
| 3969 |
Theoretical study of Jahn Teller effect on ion diffusion in trigonal prismatic 1H-MnO2
|
Yang, Junying
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3970 |
Theoretical study of low-lying electronic states of BiCl, BiBr, and BiI
|
Wang, Kai
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3971 |
Theoretical study of manganese hydrides and halides, MnX
n
with X=H, F, Cl, Br and n
=1–4
|
Nhat, Pham Vu
|
|
2012
|
1-10 |
C |
p. 185-197
13 p.
|
artikel
|
| 3972 |
Theoretical study of microscopic solvation of NaOH in water: NaOH(H2O)
n
, n
=1–10
|
Roy, Debesh R.
|
|
2012
|
1-10 |
C |
p. 92-96
5 p.
|
artikel
|
| 3973 |
Theoretical study of multi-coordinated Xe(AuF)
n
(n = 2–4): Intriguing bond-bending isomerism
|
Luo, Dongze
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3974 |
Theoretical study of OH-breaking reactions in Na(H2O)
n
clusters
|
Hashimoto, Kenro
|
|
2013
|
1-10 |
C |
p. 124-130
7 p.
|
artikel
|
| 3975 |
Theoretical study of resonances formed in low-energy Li− + H collisions
|
Lin, Xiao He
|
|
2019
|
1-10 |
C |
p. 10-14
|
artikel
|
| 3976 |
Theoretical study of spin–orbit and Coriolis coupling among the low-lying states of Rb2 and Cs2
|
Pazyuk, Elena A.
|
|
2015
|
1-10 |
C |
p. 51-56
6 p.
|
artikel
|
| 3977 |
Theoretical study of the alkali hydride anions XH–(X = Li, Na, and K)
|
Zeid, Israa
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3978 |
Theoretical study of the conditional non-monotonic off rate dependence of catalytic reaction rates in single enzymes in the presence of conformational fluctuations
|
Singh, Divya
|
|
2019
|
1-10 |
C |
p. 150-159
|
artikel
|
| 3979 |
Theoretical study of the cooperativity in substituted dimethyl ethers complexed with two water molecules. Red or blue shifts of the ν(CH) vibrations?
|
Chandra, Asit K.
|
|
2013
|
1-10 |
C |
p. 66-70
5 p.
|
artikel
|
| 3980 |
Theoretical study of the electronic structure and electrical properties of Al-doped niobium clusters
|
Pansini, F.N.N.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3981 |
Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments
|
Dardouri, Riadh
|
|
2012
|
1-10 |
C |
p. 65-79
15 p.
|
artikel
|
| 3982 |
Theoretical study of the initial non-radiative 1 B
u
→2 A
g
transition in the fluorescence quenching of s-trans-butadiene: Electronic structure methods and quantum dynamics
|
Komainda, A.
|
|
2017
|
1-10 |
C |
p. 27-38
|
artikel
|
| 3983 |
Theoretical study of the low-lying adiabatic states of the NaLi+ molecular ion
|
Rabli, Djamal
|
|
2018
|
1-10 |
C |
p. 63-70
|
artikel
|
| 3984 |
Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic ionization energy
|
da Silva, Ramon S.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3985 |
Theoretical study of the photovoltaic properties of dye-sensitized solar cells with novel D-A-π-A-type benzothiazole molecules as auxiliary acceptors
|
Shi, Hongxv
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3986 |
Theoretical study of the radiationless deactivation mechanisms of photo-excited thiophene
|
Stenrup, M.
|
|
2012
|
1-10 |
C |
p. 18-25
8 p.
|
artikel
|
| 3987 |
Theoretical study of the solid-state effect on red hot excitons combined with aggregation induced emission molecule
|
Xv, Mengyao
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3988 |
Theoretical study of the XP3 (X=Al, B, Ga) clusters
|
Ueno, Leonardo T.
|
|
2012
|
1-10 |
C |
p. 23-27
5 p.
|
artikel
|
| 3989 |
Theoretical study of the X-ray natural circular dichroism of some crystalline amino acids
|
Takahashi, Osamu
|
|
|
1-10 |
C |
p. 109-114
|
artikel
|
| 3990 |
Theoretical study of ultraviolet induced photodissociation dynamics of sulfuric acid
|
Murakami, Tatsuhiro
|
|
2015
|
1-10 |
C |
p. 17-24
8 p.
|
artikel
|
| 3991 |
Theoretical study of valence excitations in fluoromethanes by high energy electron impact
|
Watanabe, Noboru
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3992 |
Theoretical study of vibronic absorption spectra and Franck-Condon factors of copper and silver hydrides
|
Mohammadian, Zeinab
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3993 |
Theoretical study on charge injection and transport properties of six emitters with push–pull structure
|
Lin, Tao
|
|
2014
|
1-10 |
C |
p. 47-52
6 p.
|
artikel
|
| 3994 |
Theoretical study on electronic excitation spectra: A matrix form of numerical algorithm for spectral shift
|
Ming, Mei-Jun
|
|
2017
|
1-10 |
C |
p. 27-34
8 p.
|
artikel
|
| 3995 |
Theoretical study on Fe2C MXene as electrode material for secondary battery
|
Li, Bo
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3996 |
Theoretical study on the combined systems of peanut-shaped carbon nanotubes encapsulated in single-walled carbon nanotubes
|
Wang, Guo
|
|
2012
|
1-10 |
C |
p. 65-71
7 p.
|
artikel
|
| 3997 |
Theoretical study on the effect of H2O and ionic liquid on CO2 reduction on Cu surface
|
Zhang, Zhiqi
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3998 |
Theoretical study on the formation mechanisms of
CH
3
+
from doubly charged benzene
|
Li, Y.
|
|
|
1-10 |
C |
p.
|
artikel
|
| 3999 |
Theoretical study on the photocatalytic potential of BSe nanotubes for water splitting under visible light
|
Li, Lijian
|
|
|
1-10 |
C |
p.
|
artikel
|
| 4000 |
Theoretical study on the reaction mechanisms of H
X
CN (X
=1,2) with nitrate radical
|
Zhang, Ji-Dong
|
|
2013
|
1-10 |
C |
p. 68-71
4 p.
|
artikel
|
Tijdschrift beschrijving