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                             4350 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
2001 H/D isotope effect on structures, binding energies, and basis set superposition errors in F−(H2O) n (n =1–3) clusters Udagawa, Taro
2014
436-437 C p. 101-108
8 p.
artikel
2002 Heat- and shock-induced pyrolysis of crystalline and amorphous TNT revealed by ReaxFF-lg simulations Zhu, Shuangfei

436-437 C p.
artikel
2003 Heat transfer in a non-isothermal walled square closed space filled with ternary hybrid nanofluids Rajesh, Vemula

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artikel
2004 Helical and antiparallel structures from truncated long-range interactions in water and dipolar spins Yonetani, Yoshiteru

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artikel
2005 Helium-like atoms in magnetic fields: A variational Monte Carlo approach using compact trial functions Nader, D.J.

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artikel
2006 Hemidirected [M(II)L4]q structures and Jahn–Teller effect Breza, Martin
2015
436-437 C p. 56-63
8 p.
artikel
2007 Herman-Kluk propagator is free from zero-point energy leakage Buchholz, Max
2018
436-437 C p. 231-235
artikel
2008 Heteroatoms (N-, Si-) self-doped spongy carbon derived from wild fungus sharia bambusicola as electrode materials for supercapacitors Hu, Xinran
2019
436-437 C p.
artikel
2009 Hetero-fullerenes C59M (M = B, Al, Ga, Ge, N, P, As) for sulfur dioxide gas sensing: Computational approach Mahdavifar, Zabiollah

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artikel
2010 Heterogeneity in structure and dynamics of water near bilayers using TIP3P and TIP4P/2005 water models Srivastava, Abhinav
2019
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artikel
2011 Heterogeneous photocatalysts BiOX/NaBiO3 (X=Cl, Br, I): Photo-generated charge carriers transfer property and enhanced photocatalytic activity Ji, Lei
2016
436-437 C p. 14-22
9 p.
artikel
2012 Hexagonal boron nitride and graphene in-plane heterostructures: An experimentally feasible approach to charge-induced switchable CO2 capture Tan, Xin
2016
436-437 C p. 139-144
6 p.
artikel
2013 High-accuracy solution of the Dirac equation for three-dimensional hydrogen atom using a variationally optimized diagonalization method Wu, Shudong

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artikel
2014 High anisotropy in titanium trisulfide monolayer: Ultrahigh carrier mobilities and large excitonic absorption Cen, Yan

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artikel
2015 High correlate simple equations for temperature and pressure dependence of the viscosity of ionic liquids Darabi, Leila

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artikel
2016 Higher-order harmonics generation based on near-field scattered laser pulse in Au-Si core-shell nanospheres Amini, Farzaneh

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artikel
2017 High-frequency, correlated nuclear and electron oscillations in molecules in intense laser fields Bandrauk, André D.
2013
436-437 C p. 73-83
11 p.
artikel
2018 High-level ab initio studies of the complex formed between CO and O2 Grein, Friedrich
2017
436-437 C p. 11-16
artikel
2019 High level theoretical study of binding and of the potential energy surface in benzene–hydride system Coletti, Cecilia
2012
436-437 C p. 168-175
8 p.
artikel
2020 Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations Vu, Tuan V.

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artikel
2021 Highly-enhanced toluene gas-sensing behavior of high-valent metal-cations doped Co3O4 nanostructures derived from ZIF-67 MOF Lu, Z.J.

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artikel
2022 Highly ordered arrays and characterization of WS2 flakes grown by low pressure chemical vapour deposition Zhang, Sihong
2019
436-437 C p. 106-109
artikel
2023 Highly-ordered self-assembled monolayer of alkanethiol on thermally annealed polycrystalline gold films Hong, Young-Kyu
2014
436-437 C p. 105-110
6 p.
artikel
2024 Highly reactive complexes with promising strong magnetic response based on gadolinium borates and oxyanions Paduani, C.
2015
436-437 C p. 52-57
6 p.
artikel
2025 Highly sensitive and selective chemiresistive sensor for detection of carbon monoxide based on iron substituted octaethylporphyrin-functionalized reduced graphene oxide Bodkhe, Gajanan A.

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artikel
2026 Highly sensitive detection of Hg2+ using molybdenum disulfide-DNA sensors Liu, Cheng

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artikel
2027 High-order harmonic generation from CH4 and CD4 molecules in the presence of a static electric field Koushki, A.M.

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artikel
2028 High-order harmonic generation of benzene molecules irradiated by circularly polarized laser pulses Zhou, Shushan

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artikel
2029 High-performance nitrogen-doped porous carbon materials derived from waste biomass for supercapacitors Wang, Yuanyuan

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artikel
2030 High-performance wide-bandgap perovskite solar cells using poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) as the electron-transport layer Zeng, Qianqian

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artikel
2031 High photocatalytic performance of g-C3N4/WS2 heterojunction from first principles Jin, Qiu

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artikel
2032 High-pressure control of photosynthetic excitons Pajusalu, Mihkel
2019
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artikel
2033 High-pressure crystal polymorphs and multiple pathways in 1-hexyl-3-methylimidazolium perfluorobutanesulfonate ionic liquid Abe, Hiroshi

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artikel
2034 High-pressure induced structural changes of energetic ionic salts: Dihydroxylammonium 3,3′-dinitro-5,5′-bis-1,2,4-triazole-1,1′-diolate (MAD-X1) Zhang, Kun-Ming

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artikel
2035 High pressure structural and vibrational properties of nitrogen-rich compound 1,5-Diamino-1H-1,2,3,4-tetrazole Wang, Wenpeng

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artikel
2036 High rate capability electrode from a ternary composite of nanodiamonds/reduced graphene oxide@PANI for electrochemical capacitors Zhang, Jian Min
2019
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artikel
2037 High-resolution inelastic neutron scattering and neutron powder diffraction study of the adsorption of dihydrogen by the Cu(II) metal–organic framework material HKUST-1 Callear, Samantha K.
2013
436-437 C p. 9-17
9 p.
artikel
2038 High-resolution investigation of temperature and pressure-induced spectroscopic parameters of 13C-isotopomer of CH4 in the ν4 band using cavity ring-down spectroscopy Panda, Biswajit

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artikel
2039 High-resolution spectral analysis of hybrid A/B-type band of 1,3-butadiene at 6.2 μm using an EC-QCL coupled with cavity ring-down spectroscopy Maithani, Sanchi
2019
436-437 C p. 123-128
artikel
2040 Highresolution spectroscopic probing of ortho and para nuclear-spin isomers of heavy water in the gas phase Maity, Abhijit

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artikel
2041 High surface area TiO2/SBA-15 nanocomposites: Synthesis, microstructure and adsorption-enhanced photocatalysis Wei, J.Q.
2018
436-437 C p. 47-53
artikel
2042 High-temperature and high-pressure thermophysical properties of AlP semiconducting material: A systematic ab initio study Daoud, Salah
2019
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artikel
2043 High temperature ferromagnetism of (Co,N)-codoped 3C-SiC investigated by density functional theory calculations Tang, Sheng-An

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artikel
2044 H+LiH+ collision dynamics at ultracold temperature conditions Roy, Tanmoy
2015
436-437 C p. 34-42
artikel
2045 Hole hopping rates in single strand oligonucleotides Borrelli, Raffaele
2014
436-437 C p. 25-30
6 p.
artikel
2046 Hole sp 3 -character and delocalization in (Ga,Mn)As revised with pSIC and MLWF approaches – Newly found spin-unpolarized gap states of s-type below 1 % of Mn Milowska, Karolina Z.
2014
436-437 C p. 7-12
6 p.
artikel
2047 Homogeneous and heterogeneous nucleation of water vapor: A comparison using molecular dynamics simulation Sepehri, Asghar
2013
436-437 C p. 135-141
7 p.
artikel
2048 Homogeneous bubble nucleation in binary systems of liquid solvent and dissolved gas Němec, Tomáš
2016
436-437 C p. 26-37
12 p.
artikel
2049 Homogeneous-dispersed Bi-Ag bimetals over mesoporous TiO2 for enhanced photocatalytic reduction of nitrate Guo, Xing-Fei

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artikel
2050 Honeycomb-Kagome lattice Na3Te2: Dirac half-metal with quantum anomalous Hall effect Zhao, Yong-chun

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artikel
2051 Hot electron transfer from PbSe quantum dots molecularly bridged to mesoporous tin and titanium oxide films Cánovas, Enrique
2016
436-437 C p. 54-58
artikel
2052 How cofactor-free oxygenases can overcome spin prohibition in substrates oxygenation by dioxygen Minaev, B.F.
2019
436-437 C p. 61-68
artikel
2053 How crucial is the role of magnetic centres in tuning magneto-resistive features of one-dimensional transition metal-based magnetic nanostructures? Adak, Dipankar

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artikel
2054 How does electron exchange correlation influence reactivity of metallo-β-lactamase L1 against cephalosporin antibiotics Levina, Elena

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artikel
2055 How do magnetic, structural, and electronic criteria of aromaticity relate to HOMO – LUMO gap? An evaluation for graphene quantum dot and its derivatives Vu, Khanh B.

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artikel
2056 How do packing defects modify the cooperative motions in supercooled liquids? Taamalli, Sonia
2017
436-437 C p. 55-61
7 p.
artikel
2057 How do the available density functionals perform on the calculation of eigenvalues of frontier to deeper orbitals? A metric space evaluation of experimental and quantum chemical findings Xenides, Demetrios

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artikel
2058 How genuine is the quadruple bond in AeF– (Ae = Be-Ba)? Kanti Guha, Ankur

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artikel
2059 How much does thermal nonequilibrium influence the overall atomic recombination during de-excitation? Gu, Sangdi

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artikel
2060 How perfluorination alters PAH stability: Benchmarking DFT with CCSD(T) isomerization energies of perfluorinated PAHs Karton, Amir

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artikel
2061 How the change of the ligand from L=porphine, P2−, to L=P4-substituted porphine, P(P)4 2−, affects the electronic properties and the M–L binding energies for the first-row transition metals M=Sc–Zn: Comparative study Kuznetsov, Aleksey E.
2016
436-437 C p. 38-48
11 p.
artikel
2062 HSE03 functional-based DFT screening the multifaceted properties of inorganic halide perovskites ABI3 (a = ca, Ba; BK, Rb) for cutting-edge optoelectronic applications Riaz, Muhammad

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artikel
2063 HTS/FTIR investigations in the spectral range 4000–600 cm−1 and BET method of specific surface area of various montmorillonite clays modified by monocationic and dicationic imidazolium ionic liquids Ahmed, A.

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artikel
2064 Hybridization of graphene into NiCo2S4 hybrid composites as electrode materials for high performance supercapacitors Suganya, S.

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artikel
2065 Hydration and dehydration of water of bentonite: A solid-state 1H magic-angle spinning NMR study Wang, Hailong

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artikel
2066 Hydration and proton conductivity in the Gly-Pro crystal Semizo, Hitoki

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artikel
2067 Hydration effects on proton transfer reactions in the catalytic triad Ser-His-Glu Tachikawa, Hiroto

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artikel
2068 Hydration numbers of perchloric acid: Estimation method based on the Raoult law Karelin, A.I.
2019
436-437 C p. 211-221
artikel
2069 Hydration structure and dynamics of a hydroxide ion in water clusters of varying size and temperature: Quantum chemical and ab initio molecular dynamics studies Bankura, Arindam
2012
436-437 C p. 154-164
11 p.
artikel
2070 Hydride transfer tunneling-ready-state structure as a function of donor-acceptor distance: A full gating coordinate for the vibrational tunneling-ready-state Sakhaee, Nader
2019
436-437 C p. 138-146
artikel
2071 Hydrogen and halogen bonding in H2O-HF and H2O-F2 complexes Rivera-Rivera, Luis A.

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artikel
2072 Hydrogenated C3N: Variable-bandgap stable structures and induced antiferromagnetic properties Wu, Zhenyu
2020
436-437 C p.
artikel
2073 Hydrogen atom and water complex determine the excited state dynamics of 8-azaguanine Xu, Tingting

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artikel
2074 Hydrogen atom/molecule adsorption on 2D metallic porphyrin: A first-principles study Tromer, Raphael M.

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artikel
2075 Hydrogen bonding and Hirshfeld surface analysis of gallic acid and its monohydrate based on terahertz spectroscopy Chen, Tao

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artikel
2076 Hydrogen bonding behavior of ethanol-trifluoroethanol binary mixtures and its effects on the water structure and dynamics in ternary aqueous-ethanol-trifluoroethanol solutions Ghosh, Rajesh

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artikel
2077 Hydrogen bonding between hydrides of the upper-right part of the periodic table Simončič, Matjaž
2018
436-437 C p. 34-43
artikel
2078 Hydrogen bonding of nanoconfined water and lyotropic ionic liquid crystal in 1-decyl-3-methylimidazolium nitrate–water solutions Abe, Hiroshi

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artikel
2079 Hydrogen bonds and hydrate interaction between RiAFP and water revealed by molecular dynamics simulations Zhang, Yue

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artikel
2080 Hydrogen chloride adsorption on large defective PAHs modeling soot surfaces and influence on water trapping: A DFT and AIMD study Radola, Bastien
2019
436-437 C p. 18-27
artikel
2081 Hydrogen/deuterium exchange in 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide-based solutions Abe, Hiroshi

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artikel
2082 Hydrogen/deuterium isotope effects in water and aqueous solutions of organic molecules and proteins Price, David L.
2013
436-437 C p. 62-69
8 p.
artikel
2083 Hydrogen dynamics in the low temperature phase of LiBH4 probed by quasielastic neutron scattering Remhof, Arndt
2013
436-437 C p. 18-21
4 p.
artikel
2084 Hydrogen dynamics on defective monolayer graphene Herrero, Carlos P.

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artikel
2085 Hydrogen-induced metallicity and strengthening of MoS2 Yakovkin, I.N.
2014
436-437 C p. 20-24
5 p.
artikel
2086 Hydrogen network fluctuations: Dielectric spectra of glycerol–ethanol mixtures Kaatze, Udo
2012
436-437 C p. 74-80
7 p.
artikel
2087 Hydrogen on graphene with low amplitude ripples: First-principles calculations Lobzenko, Ivan

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artikel
2088 Hydrogen polyoxides H2O3 and H2O4 as components of peroxy radical condensate obtained from electro-dissociated water vapor Levanov, Alexander V.
2015
436-437 C p. 10-14
5 p.
artikel
2089 Hydrogen production from photocatalytic water splitting in the InP/SnS2 heterojunction: First-principles calculations Li, Dan

436-437 C p.
artikel
2090 Hydrogen storage performances and reaction mechanism of non-stoichiometric compound Li1.3Na1.7AlH6 doped with Ti3C2 Fan, Xiaolu

436-437 C p. 135-140
artikel
2091 Hydrogen storage property of alkali and alkaline-earth metal atoms decorated C24 fullerene: A DFT study Zhang, Yafei
2018
436-437 C p. 26-33
artikel
2092 Hydrophilic-like wettability of Cl-passivated Ge(001) surface Bal, J.K.
2012
436-437 C p. 72-77
6 p.
artikel
2093 Hydrophobicity and thermodynamic response for aqueous solutions of amphiphiles Zemánková, Katerina
2016
436-437 C p. 36-43
8 p.
artikel
2094 Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations Fedorov, Igor A.
2014
436-437 C p. 1-7
7 p.
artikel
2095 Hydrothermal synthesis, characterization and enhanced visible-light photocatalytic activity of Co-doped Zn2SnO4 nanoparticles Hu, Xiaofei
2017
436-437 C p. 38-46
9 p.
artikel
2096 Hydrothermal synthesis of Cs0.3WO3 with uniform morphology and size via a dynamic balance of pH Zhang, Yue

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artikel
2097 Hydroxyl bond activation of formic acid by Metal-ligand cooperation of new designed aluminum ligated pincer fullerenes Anafcheh, Maryam

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artikel
2098 Hysteresis of transient populations in absorbing-state systems Kapitanchuk, Oleksiy L.
2016
436-437 C p. 249-261
13 p.
artikel
2099 Ice-grain impact on a rough amorphous silica surface Alfaridzi, Raihan

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artikel
2100 i-CELIV technique for investigation of charge carriers transport properties Važgėla, J.
2016
436-437 C p. 126-129
4 p.
artikel
2101 Identification of inhibitors against SARS-CoV-2 variants of concern using virtual screening and metadynamics-based enhanced sampling Mandal, Nabanita

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2102 Identifying stable Nb-O clusters using evolutionary algorithm and DFT: A foundation for machine learning potentials Popov, Ilya S.

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2198 Immobilizing copper-supported graphene with surface hydrogenation or hydroxylation: A first-principle study Li, Leilei
2019
436-437 C p. 183-190
artikel
2199 Impact of binary inorganic salt on micellization of pluronic block copolymers: A photophysical analysis Kaur, Satvinder

436-437 C p.
artikel
2200 Impact of defect and doping on the structural and electronic properties of monolayer boron phosphide Islam, Md. Rasidul

436-437 C p.
artikel
2201 Impact of deformation energy on the hydrogen bonding interactions in gas phase 3-X catechol ⋯ H2O complexes (X=H, F, Cl, Br): The effect of approach of a water molecule Deb, Debojit Kumar
2016
436-437 C p. 95-104
10 p.
artikel
2202 Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations Nazir, Abrar

436-437 C p.
artikel
2203 Impact of larger rare earth Pr3+ ions on the physical properties of chemically derived Pr x CoFe2− x O4 nanoparticles Pachpinde, A.M.
2014
436-437 C p. 20-26
7 p.
artikel
2204 Impact of morphology on the interfacial tension of liquid-liquid equilibrium interfaces in asymmetric mixtures Carro, Nicolás

436-437 C p.
artikel
2205 Impact of terminal group on temperature-dependent excited state relaxation in cationic dyes Piryatinski, Yuri

436-437 C p.
artikel
2206 Impact of the endohedral and exohedral functionalization of C80-I h fullerene on its antiradical (antioxidant and antireductant) character Méndez-Barrientos, C.I.

436-437 C p.
artikel
2207 Impact of the range of the interaction on the quantum dynamics of a bosonic Josephson junction Haldar, Sudip Kumar

436-437 C p. 72-80
artikel
2208 Impact of water hydrogen-bonding on structural and electronic properties of indole derived compounds Roccia, Fernando A.

436-437 C p.
artikel
2209 Importance of asparagine on the conformational stability and chemical reactivity of selected anti-inflammatory peptides Soriano-Correa, Catalina
2015
436-437 C p. 180-187
8 p.
artikel
2210 Importance of molecular heat convection in time resolved thermal lens study of highly absorbing samples Kumar, Pardeep
2014
436-437 C p. 5-10
6 p.
artikel
2211 Importance of pH-regulated charge density on the electrophoresis of soft particles Gopmandal, Partha P.
2017
436-437 C p. 165-171
7 p.
artikel
2212 Importance of the lowest-lying Π electronic state in the photodissociation dynamics of LiF Tóth, Attila
2018
436-437 C p. 418-426
artikel
2213 Improved electrocatalytic performance of NdCoO3/rGO for oxygen evolution reaction El-Bahy, Zeinhom M.

436-437 C p.
artikel
2214 Improved environmental stability of cobalt incorporated methylammonium lead iodide perovskite for resistive switching applications Ojha, Saurav Kumar

436-437 C p.
artikel
2215 Improved melting temperature predictions for single LNA modifications in synthetic DNA oligonucleotides Ferreira, Izabela

436-437 C p.
artikel
2216 Improved performance of dye sensitized solar cells using Cu-doped TiO2 as photoanode materials: Band edge movement study by spectroelectrochemistry Zhou, Li
2016
436-437 C p. 1-8
8 p.
artikel
2217 Improved potential energy surfaces of thioanisole and the effect of upper surface variations on the product distribution upon photodissociation Shu, Yinan
2018
436-437 C p. 737-743
artikel
2218 Improved synthesis of graphene oxide with controlled oxidation degree by using different dihydrogen phosphate as intercalators Shuai, Shirong

436-437 C p.
artikel
2219 Improving the colloidal stability of PEGylated BaTiO3 nanoparticles with surfactants Taheri, M.

436-437 C p.
artikel
2220 Inclusion behaviour of Indole-7-Carboxaldehyde inside β-cyclodextrin: A nano cage Singla, Nidhi
2014
436-437 C p. 93-100
8 p.
artikel
2221 Inconsistencies in ab initio evaluations of non-additive contributions of DNA stacking energies Qin, Ken Sinkou

436-437 C p.
artikel
2222 Incorporation of the TIP4P water model into a continuum solvent for computing solvation free energy Yang, Pei-Kun
2014
436-437 C p. 93-106
14 p.
artikel
2223 Increasing stability of MoS2 nanoribbons by edge engineering Jing, Huang

436-437 C p.
artikel
2224 Induced circular dichroism of thioflavin T interacting with acetylcholinesterase: A computational study Rybicka, Anna
2015
436-437 C p. 82-87
6 p.
artikel
2225 Inelastic electron tunneling through degenerate and nondegenerate ground state polymeric junctions Golsanamlou, Z.
2015
436-437 C p. 61-66
6 p.
artikel
2226 Inelastic neutron scattering analysis of the thermal decomposition of kaolinite to metakaolin White, Claire E.
2013
436-437 C p. 82-86
5 p.
artikel
2227 Inelastic neutron scattering from solid molecular hydrogen at various densities Colognesi, Daniele
2013
436-437 C p. 101-105
5 p.
artikel
2228 Inelastic neutron scattering (INS) observations of rotational tunneling within partially deuterated methane monolayers adsorbed on MgO(100) surfaces Hicks, Andy S.
2013
436-437 C p. 71-81
11 p.
artikel
2229 Inelastic neutron scattering studies of hydrated CuO, ZnO and CeO2 nanoparticles Spencer, Elinor C.
2013
436-437 C p. 66-70
5 p.
artikel
2230 Inelastic neutron scattering study of binding of para-hydrogen in an ultra-microporous metal–organic framework Yang, Sihai
2014
436-437 C p. 111-116
6 p.
artikel
2231 Inelastic processes in atomic, molecular and chemical physics (in honour of Andrey K. Belyaev) Barklem, Paul S.
2015
436-437 C p. 1-2
2 p.
artikel
2232 Inelastic processes in low-energy iron-hydrogen collisions Yakovleva, S.A.
2018
436-437 C p. 369-374
artikel
2233 Influence of acceptor on charge mobility in stacked π-conjugated polymers Sun, Shih-Jye
2018
436-437 C p. 8-14
artikel
2234 Influence of Br substituent position at the carbazole on spin-orbit coupling element matrix Li, Jing
2019
436-437 C p.
artikel
2235 Influence of central heteroatom and donor or acceptor groups on the linear and nonlinear optical properties of epindolidione derivatives using DFT study Rekhate, Pallavi N.

436-437 C p.
artikel
2236 Influence of collision energy and reagent vibrational excitation on the stereodynamics of the reaction H+LiH→H2 +Li Jiang, Zhijun
2013
436-437 C p. 8-13
6 p.
artikel
2237 Influence of collision energy on cross section and stereodynamical properties for the reaction H+OCl→OH+Cl Zhou, Sheng-Wen
2012
436-437 C p. 113-117
5 p.
artikel
2238 Influence of contact interface on electric transport in in-plane graphene/MoSSe heterojunction Chen, Wen

436-437 C p.
artikel
2239 Influence of electrodes in enhancing the thermoelectric performance of Mn-Cn-Mn (n = 7) molecular chain Mitra, Shankar Prasad

436-437 C p.
artikel
2240 Influence of excitons interaction with charge carriers on photovoltaic parameters in organic solar cells Głowienka, Damian
2018
436-437 C p. 31-38
artikel
2241 Influence of Gaussian white noise on the frequency-dependent linear polarizability of doped quantum dot Ganguly, Jayanta
2014
436-437 C p. 75-82
8 p.
artikel
2242 Influence of intermolecular hydrogen bond interaction on fluorescence mechanism for ESIPT characteristic o-Hydroxybenzaldehyde Wang, Ye

436-437 C p.
artikel
2243 Influence of iron impurities on defected graphene Faccio, Ricardo
2015
436-437 C p. 14-22
9 p.
artikel
2244 Influence of layer charge and charge location on the swelling pressure of dioctahedral smectites Sun, Linlin
2016
436-437 C p. 40-45
6 p.
artikel
2245 Influence of Mo + F incorporation and point of zero charge on the dye degradation efficacy of ZnO thin films Ravichandran, K.

436-437 C p.
artikel
2246 Influence of molecular shape on self-diffusion under severe confinement: A molecular dynamics study Dhiman, I.

436-437 C p. 92-102
artikel
2247 Influence of Pt or Au doping on improving the detection of CO by ZnO: A first-principles calculations study Wang, Shimin

436-437 C p.
artikel
2248 Influence of relative confinement oscillation and concomitant oscillatory impurity domain on excitation profile of doped quantum dots Datta, Nirmal Kr
2012
436-437 C p. 44-50
7 p.
artikel
2249 Influence of single dye molecules on temperature and time dependent optical properties of CdSe/ZnS quantum dots: Ensemble and single nanoassembly detection Zenkevich, Eduard I.
2012
436-437 C p. 21-29
9 p.
artikel
2250 Influence of supercell size on Gas-Surface Scattering: A case study of CO scattering from Au(111) Hu, Ce

436-437 C p.
artikel
2251 Influence of temperature on the swelling pressure of bentonite clay Akinwunmi, Bukunmi

436-437 C p. 177-181
artikel
2252 Influence of the physicochemical and aromatic properties on the chemical reactivity and its relation with carcinogenic and anticoagulant effect of 17β-aminoestrogens Soriano-Correa, Catalina
2014
436-437 C p. 48-59
12 p.
artikel
2253 Influence of the preparation method and silver content on the nature of active sites in Ag/CeO2 catalysts used for propylene oxidation Benaissa, S.

436-437 C p.
artikel
2254 Influence of TiO2 concentration on the characteristics of ZnO nanoparticles fabricated via sonication assisted with gelatin Toghan, Arafat

436-437 C p.
artikel
2255 Influence of triplet states on single donor-acceptor pair fluorescence Osad'ko, I.S
2019
436-437 C p.
artikel
2256 Influence of tungsten trioxide (WO3) on the topographical, structural, optical absorption and electrochemical characteristics of BFO-MWCNT and BFO-Graphene nanocomposite ceramics Anandaraj, C.

436-437 C p.
artikel
2257 Influence of vacancy defects on the diffusion of Li adsorbed atoms on arsenene and its role in Li-ion battery Ali, Hussain

436-437 C p.
artikel
2258 Influence of variable molecular diameters on vibrational–electronic state-specific transport coefficients V.A., Istomin

436-437 C p.
artikel
2259 Influence of various parameters on the performance of superior PFPE-oil-based ferrofluids Chen, Fang

436-437 C p. 67-72
artikel
2260 Influence of water concentrations on the phase transformation of a model surfactant/co-surfactant/water system Lunkad, Raju
2017
436-437 C p. 103-111
9 p.
artikel
2261 Influence of weak microwaves on spatial collision and energy distribution of water molecules Gou, Dezhi

436-437 C p.
artikel
2262 Influences of secondary and tertiary amines in epoxy resins on water dynamics by all-atomic molecular dynamics simulations Higuchi, Yuji

436-437 C p.
artikel
2263 Infrared and Raman spectra, structural parameters, conformational stability, vibrational assignment and ab initio calculations of 2-cyanoethylphosphine Durig, James R.
2012
436-437 C p. 1-8
8 p.
artikel
2264 Infrared insights into the effect of cholesterol on lipid membranes Stevenson, P.

436-437 C p. 146-153
artikel
2265 Infrared multiple photon dissociation spectroscopy of ciprofloxacin: Investigation of the protonation site Bodo, E.
2012
436-437 C p. 124-128
5 p.
artikel
2266 Infrared radiative transition probabilities for the LiS(A2 Σ + -X2 Π ) band system da Silva, Ramon S.

436-437 C p.
artikel
2267 Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,3,5,6-tetrafluoropyridine in its ground and excited electronic states Sheu, Hong-Li
2015
436-437 C p. 28-33
6 p.
artikel
2268 Infrared spectra and density functional theory calculations of frequencies and intensities of 2-methyl-1,3-butadiene (isoprene) in liquid solutions of xenon (164 K) and argon (86 K) Sunuwar, Suresh

436-437 C p.
artikel
2269 Infrared spectroscopy of hydrated N-(2-phenylethyl)acetamide clusters: The electron-redistribution within the solute weakens local hydrogen bond Sakota, Kenji
2013
436-437 C p. 138-144
7 p.
artikel
2270 Infrared spectroscopy of large protonated water clusters H+(H2O)20–50 cooled by inert gas attachment Mizuse, Kenta
2013
436-437 C p. 2-7
6 p.
artikel
2271 Infrared spectroscopy of water clusters co-adsorbed with hydrogen molecules on a sodium chloride film Yamakawa, Koichiro
2016
436-437 C p. 89-94
6 p.
artikel
2272 Inhibition mechanism of cationic polyacrylamide on montmorillonite surface hydration: A molecular dynamics simulation study Xu, Jiafang

436-437 C p.
artikel
2273 Initial estimate for minimum energy pathways and transition states using velocities in internal coordinates Palenik, Mark C.

436-437 C p.
artikel
2274 Initial spatial distribution of geminate charge carriers photogenerated in doped conjugated polymers Lukin, L.V.
2015
436-437 C p. 10-21
12 p.
artikel
2275 Initial stage of C60 cation formation in superacids Pillet, G.

436-437 C p. 13-16
artikel
2276 Initial transient photocurrent as a result of polarization of geminate pairs in organics with donor-acceptor bulk heterojunction Korolev, N.A.
2017
436-437 C p. 69-73
5 p.
artikel
2277 Inner-shell excitation spectroscopy of peroxides Harding, K.L.
2015
436-437 C p. 117-124
8 p.
artikel
2278 Innovative synthesis and forensic applications of bio-mediated SrO–MgO–In 2 O 3 nanocomposites with blue photoluminescence Munirathnam, R.

436-437 C p.
artikel
2279 INS, DFT and temperature dependent IR investigations of dynamical properties of low temperature phase of choline chloride Pawlukojć, A.
2014
436-437 C p. 31-37
7 p.
artikel
2280 Insight into degradation mechanism of Pd nanoparticles on NCNTs catalyst for ethanol electrooxidation: A combined identical-location transmission electron microscopy and X-ray photoelectron spectroscopy study Peng, Dengchao

436-437 C p.
artikel
2281 Insight into spin polarization, Fermi surface, band structure and Thermophysical properties of Sc2ZrSi inverse Heusler Yousuf, Saleem

436-437 C p.
artikel
2282 Insight into the adsorption mechanism between chitosan and kaolinite surface by density functional theory calculation Ge, Wei

436-437 C p.
artikel
2283 Insight into the diffusion mechanism of Cu cluster over Cu(111) surface: Effect of syngas and H2S atmosphere on Cu diffusion Hao, Xiaobin
2019
436-437 C p. 24-31
artikel
2284 Insight into the mechanisms of CO2 reduction to CHO over Zr-doped Cu nanoparticle Li, H.

436-437 C p.
artikel
2285 Insight into the new excited-state intramolecular proton transfer (ESIPT) mechanism of N,N′-bis(salicylidene)-p-phenylenediamine (p-BSP) Hao, Jiaojiao
2018
436-437 C p. 53-59
artikel
2286 Insights into bismuthene and antimonene as cisplatin drug carriers: A theoretical comparative investigation Khalid, Swera

436-437 C p.
artikel
2287 Insights into formation kinetics of gold nanoparticles using the classical JMAK model Zhou, Yao
2014
436-437 C p. 23-29
7 p.
artikel
2288 Insights into nanostructured silica particle formation from sodium silicate using spray drying: An experimental and theoretical study Qomariyah, Lailatul

436-437 C p.
artikel
2289 Insights into NMR relaxation and susceptibility representation Auccaise, R.

436-437 C p.
artikel
2290 Insights into the binding mechanism of 2D copper-tetrakis-(4-carboxyphenyl)-porphyrin metal-organic framework nanosheets with Rhodamine B: Spectroscopic and thermodynamics studies Zhao, Lizhi

436-437 C p.
artikel
2291 Insights into the effect of different reverse micellar confinements on the photo-induced acidity of water soluble naphthol sulfonates: A detailed spectroscopic account Panja, Sudipta
2018
436-437 C p. 1-9
artikel
2292 Insights into the electrochemical radical reaction of polycyclic aromatic amines from Clar’s aromatic π-sextet rule and NICS criteria Yan, Boning

436-437 C p.
artikel
2293 Insights into the influence mechanism of Mg2+ doping on hydration activity of kaolinite surface: A DFT calculation Sun, Yu

436-437 C p.
artikel
2294 Insights into theoretical detection of CO2, NO, CO, O2, and O3 gases molecules using Zinc phthalocyanine with peripheral mono and tetra quinoleinoxy substituents: Molecular geometries, Electronic properties, and Vibrational analysis Chaabene, Marwa

436-437 C p.
artikel
2295 Insights of preferred growth, elemental and morphological properties of BN/SnO2 composite for photocatalytic applications towards organic pollutants Singh, Bikramjeet

436-437 C p.
artikel
2296 Insights on the enhanced nitrogen dioxide sensing using doped boron nitride nanosheets through the quantum chemical studies Yadav, Anshul

436-437 C p.
artikel
2297 Insights on the site-selective fragmentation of CF2Cl2 and CH2Cl2 at the chlorine K-edge from ab initio calculations Tenorio, Bruno Nunes Cabral

436-437 C p.
artikel
2298 In silico design of a tunable molecular spin filter using chromium–carbon–chromium chains Sen, Sabyasachi
2014
436-437 C p. 34-42
9 p.
artikel
2299 In-situ anion exchange preparation of Ag2S/Ag2CrO4 core–shell heterojunction with enhanced visible-light photocatalytic activity Pan, Yusong

436-437 C p.
artikel
2300 In-situ fabrication of a phase continuous transition Bismuth iodide/Bismuth niobate heterojunction: Interface regulation and the enhanced photodegradation mechanism Zhang, Huining

436-437 C p.
artikel
2301 In-situ FTIR-ATR spectroscopic observation on the dynamic efflorescence/deliquescence processes of Na2SO4 and mixed Na2SO4/glycerol droplets Feng, Xiao-Ning
2014
436-437 C p. 78-83
6 p.
artikel
2302 In-situ N-doped mesoporous black TiO2 with enhanced visible-light-driven photocatalytic performance Zhang, Hang

436-437 C p. 86-93
artikel
2303 In situ surface-enhanced Raman spectroscopy study of thiocyanate ions adsorbed on silver nanoparticles under high pressure Wang, Pan

436-437 C p. 1-5
artikel
2304 Instrumental resolution effects in neutron scattering studies of protein dynamics Nickels, Jonathan D.
2013
436-437 C p. 7-11
5 p.
artikel
2305 Integrated in silico-in vitro molecular modeling and design of halogenated phenylalanine-containing antihypertensive peptide inhibitors with halogen bonds to target human angiotensin-I-converting enzyme Yu, Dong

436-437 C p.
artikel
2306 Integrated X-ray photoelectron spectroscopy and DFT investigations of DNA adsorption on nanostructured SiOx surface Mishra, Indrani

436-437 C p.
artikel
2307 Integrating rGO nanosheets for improving electrochemical performance of cubic type SrFeO3 nanoparticles Alanazi, Meznah M.

436-437 C p.
artikel
2308 Intense laser field effects on the intersubband optical absorption and refractive index change in the δ -doped GaAs quantum wells Sari, H.
2017
436-437 C p. 11-15
artikel
2309 Interaction between chitosan and arsenic acid Meza-González, Brandon

436-437 C p.
artikel
2310 Interaction between CO2 and NbO2 +: Infrared photodissociation spectroscopic and theoretical study Kong, Xiangtao

436-437 C p.
artikel
2311 Interaction between meso-tetra-(4-hydroxyphenyl)porphyrin and SDS in aqueous solutions: Premicellar porphyrin-surfactant J-aggregate formation Gradova, M.A.

436-437 C p.
artikel
2312 Interaction of AMOT@CS NPs and AMOT drug with bovine serum albumin: Insights from spectroscopic and molecular docking techniques Kadaf Manea, Yahiya

436-437 C p.
artikel
2313 Interaction of methanol with the flexible metal-organic framework MIL-53(Fe) observed by inelastic neutron scattering Munn, Alexis S.
2013
436-437 C p. 30-37
8 p.
artikel
2314 Interaction of N-hydroxyurea with strong proton donors: HCl and HF Sałdyka, Magdalena
2014
436-437 C p. 15-22
8 p.
artikel
2315 Interaction of propionate and ethylamine on kagome phosphorene nanoribbons – A DFT study Nagarajan, V.

436-437 C p.
artikel
2316 π–π interactions between benzene and graphene by means of large-scale DFT-D4 calculations Karton, Amir

436-437 C p.
artikel
2317 Interactions of h-AlN monolayer with platinum, oxygen, and their clusters Ersan, F.
2015
436-437 C p. 73-80
8 p.
artikel
2318 Interactions of human serum albumin with doxorubicin in different media Gun’ko, Vladimir M.
2017
436-437 C p. 26-34
9 p.
artikel
2319 Interactions of promazine with selected biomolecules: Photophysical and computational investigation Raman, Tuğçe Şener
2019
436-437 C p. 161-176
artikel
2320 Interactions of ThO(X) with He, Ne and Ar from the ab initio coupled cluster and symmetry adapted perturbation theory calculations Sayfutyarova, Elvira R.
2012
436-437 C p. 50-58
9 p.
artikel
2321 Interaction studies of diclofenac and ibuprofen molecules on armchair bismuthene nanotubes: A first-principles study Bhuvaneswari, R.

436-437 C p.
artikel
2322 Interatomic Coulombic decay and electron-transfer-mediated decay following triple ionization of Ne2 and NeAr Ouchi, T.
2017
436-437 C p. 244-248
artikel
2323 Interatomic Coulombic Decay of HeNe dimers after ionization and excitation of He and Ne Sann, H.
2017
436-437 C p. 221-225
artikel
2324 Interband multilevel transitions in ZnO/MgZnO asymmetric double quantum wells Gu, Zhuo

436-437 C p.
artikel
2325 Interchain coupling effects on large acoustic polaron in two parallel molecular chains Čevizović, Dalibor
2013
436-437 C p. 9-15
7 p.
artikel
2326 Interfacial behavior of Myristic acid in mixtures with DMPC and Cholesterol Khattari, Z.
2017
436-437 C p. 106-114
9 p.
artikel
2327 Interfacial behavior prediction of alcohol + glycerol mixtures using gradient theory Hernández, Ariel

436-437 C p.
artikel
2328 Interfacial behaviour of substituted dibenzothiophenes for their extraction in biphasic dodecane-ionic liquid systems Singh, Meena B.
2018
436-437 C p. 54-62
artikel
2329 Interfacial electronic structure of C60/ZnPc/AZO on photoemission spectroscopy for organic photovoltaic applications Heo, Nari
2016
436-437 C p. 145-149
5 p.
artikel
2330 Interference and phase mismatch effects in coherent triple sum frequency spectroscopy Handali, Jonathan D.

436-437 C p. 13-19
artikel
2331 Interferences between En and Mn ( n = 1 , 2 … ) optical transition moments Chichinin, A.I.
2019
436-437 C p. 228-232
artikel
2332 Interferometry of an attosecond pulse train generated from Xe gas target Nabekawa, Yasuo
2013
436-437 C p. 20-25
6 p.
artikel
2333 Intermediate filaments are natural energy conductors in live cells Khmelinskii, Igor

436-437 C p.
artikel
2334 Intermolecular C–H⋯O interactions in cyclopentanone: An inelastic neutron scattering study Vaz, Pedro D.
2013
436-437 C p. 117-123
7 p.
artikel
2335 Intermolecular interactions between nucleoside, amino acid, and water molecules probed by ultraviolet photodissociation in the gas phase Nagai, Daiya

436-437 C p.
artikel
2336 Intermolecular interactions in binary mixtures of 2-Chloroethanol with 2-Dimethylaminoethanol and 2-Diethylaminoethanol at different temperatures Pandey, Puneet Kumar
2013
436-437 C p. 119-126
8 p.
artikel
2337 Intermolecular potential and rovibrational states of the H2O–D2 complex van der Avoird, Ad
2012
436-437 C p. 28-38
11 p.
artikel
2338 Intermolecular potentials for simulations of collisions of SiNCS+ and (CH3)2SiNCS+ ions with fluorinated self-assembled monolayers Nogueira, Juan José
2012
436-437 C p. 193-204
12 p.
artikel
2339 Intermolecular vibrational energy transfer between SWCNTs with different chiralities Kumar Pathak, Nishant

436-437 C p.
artikel
2340 Internal conversion in the S 1 1 B 3 u state of pyrene Kowaka, Yasuyuki
2012
436-437 C p. 178-184
7 p.
artikel
2341 Internal conversion mediated by specific nuclear motions: The nitrogen inversion in amines Klein, Liv B.
2014
436-437 C p. 62-67
6 p.
artikel
2342 Internal doping of metallic carbon nanotubes for chemiresistive sensing of explosive molecules Doshi, Manasi

436-437 C p.
artikel
2343 Internal rotation for predicting conformational population of 1,2-difluorethane and 1,2-dichloroethane Venâncio, Mateus F.
2016
436-437 C p. 135-141
7 p.
artikel
2344 Internuclear distance R-distribution of high-order harmonic generation from H2 + and its isotopes Liu, Hang
2017
436-437 C p. 1-8
artikel
2345 Interplay between Gd and oxygen vacancy on the electronic properties and defect chemistry of Gd-doped CeO2: A DFT + U study Han, Xiaoping

436-437 C p.
artikel
2346 Interplay of exciton annihilation and transport in fifth order electronic spectroscopy Heshmatpour, C.
2020
436-437 C p.
artikel
2347 Interpolating Moving Ridge Regression (IMRR): A machine learning algorithm to predict energy gradients for ab initio molecular dynamics simulations Fujioka, Kazuumi

436-437 C p.
artikel
2348 Intersubband optical transition energy in a CdTe/Zn0.2Cd0.8Te/ZnTe core/shell/shell spherical quantum dot with Smorodinsky–Winternitz confinement potential Christina lily Jasmine, P.
2015
436-437 C p. 40-45
6 p.
artikel
2349 Intersystem crossing dynamics in singly substituted thiouracil studied by time-resolved photoelectron spectroscopy: Micro-environmental effects due to sulfur position Mohamadzade, Abed
2018
436-437 C p. 572-579
artikel
2350 Intramolecular charge transfer, solvatochromism and hyperpolarizability of compounds bearing ethenylene or ethynylene bridges Carlotti, B.
2012
436-437 C p. 9-19
11 p.
artikel
2351 Intramolecular hydrogen-bonding effects on OH stretch overtone excitation for fluorinated hydroperoxides Mostafavi, Mojdeh
2017
436-437 C p. 75-80
6 p.
artikel
2352 Intramolecular photoinduced proton transfer in 2-(2′-hydroxyphenyl)benzazole family: A TD-DFT quantum chemical study Roohi, Hossein
2014
436-437 C p. 66-76
11 p.
artikel
2353 Intramolecular resonance-assisted hydrogen bonds: Insights from symmetry adapted perturbation theory Masumian, Ehsan

436-437 C p.
artikel
2354 Intriguing photophysical aspects of nitro substituted 2-(2′-hydroxyphenyl)benzothiazole (HBT) derivative: AIE in non-polar media? Bhattacharyya, Arghyadeep

436-437 C p.
artikel
2355 Intrinsic thermoelectric performance enhancement of bi₂Al₄S₈ via carrier concentration and chemical potential engineering Ghellab, T.

436-437 C p.
artikel
2356 Investigating nitrogen molecule adsorption on borophene surface using reactive molecular dynamics simulation Sababkar, Mahnaz

436-437 C p.
artikel
2357 Investigating the low salinity effect in a sandstone reservoir through electro-kinetic potential analysis Peter Maiki, Ernest

436-437 C p.
artikel
2358 Investigating the possible NU1025 drug delivery with graphene and boron nitride nanosheets using DFT and molecular docking computations Alikhoshi, Fahime

436-437 C p.
artikel
2359 Investigating transition state resonances in the time domain by means of Bohmian mechanics: The F+HD reaction Sanz, A.S.
2012
436-437 C p. 151-161
11 p.
artikel
2360 Investigating weak dipole interactions of cyclic nitriles in the gas phase: Theoretical views on molecular stability and reactivity Baburao, Giridhar

436-437 C p.
artikel
2361 Investigating with molecular dynamics, self-assembly of enantiomeric forms of PLA/functionalized-PLA in different solvent conditions Rizvi, Sarmad

436-437 C p.
artikel
2362 Investigation into the carrier recombination in Sb2Se3: Photo thermal effect, trapped carrier absorption and hot carrier cooling Feng, Bohao

436-437 C p.
artikel
2363 Investigation into the molecular and electronic structures of a newly synthesized o-quinone derivative Hamamoto, Nobutsugu
2019
436-437 C p. 77-84
artikel
2364 Investigation of an energy-gap model for photoacoustic O2 A-band spectra: H2O calibration near 7180cm−1 Vess, E.M.
2012
436-437 C p. 72-78
7 p.
artikel
2365 Investigation of [CHCl3-CH3OH] complex using matrix-isolation IR spectroscopy and quantum chemical calculation: Evidence of hydrogen- and halogen-bonding interaction Pal, Dhritabrata

436-437 C p.
artikel
2366 Investigation of contrasting hydrogen bonding pattern of 3-(phenylamino)-cyclohexen-1-one with solvents in the ground and excited states Misra, Ramprasad
2012
436-437 C p. 65-73
9 p.
artikel
2367 Investigation of CsBr:BiBr3 precursor ratio concentration on cesium bismuth bromide perovskite formation Low, Yiin Jian

436-437 C p.
artikel
2368 Investigation of Diazinon degradation via advanced photocatalysis of CoWO4/g-C3N4 Z scheme heterojunction with addition of H2O2 Minh Anh, Tran

436-437 C p.
artikel
2369 Investigation of electrical properties of organophosphazene layer based photodiode Koran, Kenan

436-437 C p.
artikel
2370 Investigation of electron-induced scattering resonances using a multiconfigurational polarization propagator and a complex absorbing potential Das, Subhasish

436-437 C p.
artikel
2371 Investigation of excited state proton transfer mechanism for 2-(benzo[d]thiazol-2-yl)naphthalene-1,3-diol in different solvents Zhao, Yu

436-437 C p.
artikel
2372 Investigation of gas-sensitive properties of N-confused porphyrin-like graphene composites: A viewpoint of first principle Wang, Yuxiu

436-437 C p.
artikel
2373 Investigation of geometric phase effects in photodissociation dynamics at a conical intersection Bouakline, Foudhil
2014
436-437 C p. 31-40
10 p.
artikel
2374 Investigation of glass forming ability, linear and non-linear optical properties of Ge-Se-Te-Sb thin films Mishra, Surabhi

436-437 C p.
artikel
2375 Investigation of intermolecular double-quantum off-resonance longitudinal relaxation in the tilted rotating frame Cai, Honghao
2015
436-437 C p. 111-116
6 p.
artikel
2376 Investigation of mean-square displacement and elastic moduli of solid argon up to 85 GPa Ha, Tran Thi

436-437 C p.
artikel
2377 Investigation of optical properties of Ce and Eu-doped Gd2SiO5 insights from GGA + U calculations Abbas, Muhammad Ahsan Ali

436-437 C p.
artikel
2378 Investigation of oxygen vibrational relaxation by quasi-classical trajectory method Andrienko, Daniil
2015
436-437 C p. 1-13
13 p.
artikel
2379 Investigation of pressure effects on melting temperature and shear modulus of B1-LiF Nghia, Nguyen Van

436-437 C p.
artikel
2380 Investigation of quinoline derivatives by photoemission spectroscopy and theoretical calculations Plekan, Oksana

436-437 C p.
artikel
2381 Investigation of reaction mechanisms of NO with CO on Pd1/MgO and Pd4/MgO catalysts Yin, Zhenfen
2012
436-437 C p. 108-114
7 p.
artikel
2382 Investigation of some well known bulk fluid regularities for Lennard–Jones confined fluid in nanoslit pore Keshavarzi, Ezat
2016
436-437 C p. 15-24
10 p.
artikel
2383 Investigation of structure formation mechanism of a mesoporous ZSM-5 zeolite by mesoscopic simulation Ren, Yanqun
2015
436-437 C p. 9-14
artikel
2384 Investigation of structure, thermodynamic and surface properties of liquid metals using square well potential Mishra, Raj Kumar
2015
436-437 C p. 13-18
6 p.
artikel
2385 Investigation of the chromophore binding cavity in the 11-cis acceptable microbial rhodopsin MR Mori, Arisa
2013
436-437 C p. 23-29
7 p.
artikel
2386 Investigation of the conformational space of hydrophobic-polar heteropolymers by gyration tensor based parameters Özyurt, Buket Taşdizen

436-437 C p.
artikel
2387 Investigation of the stability and the helix-tail interaction of sCT and its various charged mutants based on comparative molecular dynamics simulations Alıcı, Hakan

436-437 C p.
artikel
2388 Investigation of the stability of platinum clusters and the adsorption of nitrogen monoxide: First principles calculations Hamad, Bothina
2014
436-437 C p. 26-32
7 p.
artikel
2389 Investigation of the structural properties and electron collision excitation dynamics of endohedrally confined atoms Chen, Zhanbin

436-437 C p.
artikel
2390 Investigation of the Structural, Vibrational, Electronic, and optical properties of energetic Nitrogen-Rich azidotetrazolates XCN7 (X = N2H5, NH4, K, Cs) Mukherjee, Supratik

436-437 C p.
artikel
2391 Investigation of the valence-shell excitations of molecular carbon disulfide by high-energy electron scattering Nie, Zhi-Wei

436-437 C p.
artikel
2392 Investigation of triphenylamine-based sensitizer characteristics and adsorption behavior onto ZnTiO3 perovskite (1 0 1) surfaces for dye-sensitized solar cells using first-principle calculation Cherifi, Kacem

436-437 C p.
artikel
2393 Investigation on adsorption properties of HCN and ClCN blood agents on θ–phosphorene nanosheets – A first–principles insight Jyothi, M.S.

436-437 C p.
artikel
2394 Investigation on electronic and optical properties of Ga-Eu codoped ZnO Gao, Wei

436-437 C p.
artikel
2395 Investigation on electronic properties of functionalized arsenene nanoribbon and nanotubes: A first-principles study Nagarajan, V.
2017
436-437 C p. 35-41
7 p.
artikel
2396 Investigation on evolution of surface tension of low reactivity mold flux: Molecular dynamics simulation Zhao, Aihua

436-437 C p.
artikel
2397 Investigation on new equiatomic quaternary Heusler compound CoCrIrSi via FP-LAPW calculations Hoat, D.M.
2019
436-437 C p. 130-137
artikel
2398 Investigation on optical illumination effect on transport properties and resistive switching of poly crystalline BiFeO3/ITO heterojunction Rathod, H.K.

436-437 C p.
artikel
2399 Investigation on the correlation of stability, reactivity, and structural properties of C/C2-doped neutral and charged Aln (n = 2–7) clusters Jarupula, Ramesh

436-437 C p.
artikel
2400 Investigation on the development of Novel PAM structure as high-performance clay inhibitor in HT/HP conditions by using functional groups Georges, Matamba Musungayi

436-437 C p.
artikel
2401 Investigation on the effect of surface orientations on helium behavior using first-principles Wen, ShuLong

436-437 C p.
artikel
2402 Investigation on the interaction and redox kinetics of the ethyl butyrate‑copper oxide system based on ReaxFF research Li, Jifan

436-437 C p.
artikel
2403 Investigation on the interactions between fullerene and β-CD-g-hyperbranched polyglycerol to produce water-soluble fullerene Eskandari, Mohammad
2016
436-437 C p. 9-17
9 p.
artikel
2404 Investigation on the photocatalytic property of direct Z-type van der Waals g-C3N4/AlN heterojunction and its mechanism Zhao, Wen-Jing

436-437 C p.
artikel
2405 Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study Bakar, Abu

436-437 C p.
artikel
2406 Investigations of homologous disaccharides by elastic incoherent neutron scattering and wavelet multiresolution analysis Magazù, S.
2013
436-437 C p. 56-61
6 p.
artikel
2407 Investigation to the impact of mutual interactions between CdS sensitized TiO2 and integrated Hemoglobin on the catalysis of H2O2 Electro-reduction Zhang, Zi-Jie

436-437 C p.
artikel
2408 Invited review: Relativistic wave-function based electron correlation methods Fleig, Timo
2012
436-437 C p. 2-15
14 p.
artikel
2409 Ion assisted structural collapse of a single stranded DNA: A molecular dynamics approach Ghosh, Soumadwip
2015
436-437 C p. 137-147
11 p.
artikel
2410 Ion core switching during photodissociation dynamics via the Rydberg states of XeAr Stienstra, Cailum M.K.

436-437 C p.
artikel
2411 Ion dynamics and selectivity of Nav channels from molecular dynamics simulation Sun, Zhaoxi

436-437 C p.
artikel
2412 Ion–ion coincidence imaging of dissociative ionization dynamics of formic acid in intense laser fields Wang, C.
2014
436-437 C p. 40-46
7 p.
artikel
2413 Ionisation of H2O by a strong ultrashort XUV pulse: a model within the single active electron approximation Galstyan, Alexander
2018
436-437 C p. 22-30
artikel
2414 Ionization dynamics in ionic liquids probed via self-diffusion coefficient measurements Mao, Yougang
2014
436-437 C p. 87-93
7 p.
artikel
2415 Ionization dynamics of small water clusters: Proton transfer rate Tachikawa, Hiroto
2016
436-437 C p. 9-13
5 p.
artikel
2416 Ionization dynamics of the water trimer: A direct ab initio MD study Tachikawa, Hiroto
2013
436-437 C p. 76-83
8 p.
artikel
2417 Ionization energies of hydrogen-bonded dimers with the outer-valence Green’s function method Casier, Bastien

436-437 C p.
artikel
2418 Ion pair formation in the NeAr dimer irradiated by monochromatic soft X-rays Ouchi, T.
2017
436-437 C p. 178-184
artikel
2419 Ion vs. ion pair receptor: NMR and DFT study of the interaction of Thallium and Cesium ions and ion pairs with meso-octamethylcalix[4]pyrrole Kříž, Jaroslav
2012
436-437 C p. 19-28
10 p.
artikel
2420 IR induced photochemistry of glycolaldehyde in nitrogen matrix Duvernay, Fabrice
2017
436-437 C p. 9-14
artikel
2421 Irreversible structural changes of recovered hydrogen hydrate transforming from C0 phase to ice XVII del Rosso, Leonardo

436-437 C p.
artikel
2422 Irreversible thermodynamic analysis and application for molecular heat engines Lucia, Umberto
2017
436-437 C p. 47-55
artikel
2423 IR spectral density of the υ S ( Cl – H → ) band in gaseous ( CH 3 ) 2 O … HCl complex: Phase decoherence due to the anharmonic coupling theory and the bending mode effects Rekik, Najeh
2019
436-437 C p. 110-125
artikel
2424 IR spectroscopy of gaseous fluorocarbon ions: The perfluoroethyl anion Crestoni, Maria Elisa
2012
436-437 C p. 118-123
6 p.
artikel
2425 Isomer-dependent performance of thin-film solar cells based on petroporphyrins Travkin, V.V.

436-437 C p.
artikel
2426 Isomerization and ionization of N2O4 on model ice and silica surfaces Lignell, Hanna
2012
436-437 C p. 52-59
8 p.
artikel
2427 Isosteric heat of water adsorption and desorption in homoionic alkaline-earth montmorillonites Belhocine, M.
2018
436-437 C p. 26-34
artikel
2428 Isotope effects on product polarization and reaction mechanism in the Li+HF(v=0,j=0)→LiF+H reaction Yue, Xian-Fang
2012
436-437 C p. 155-160
6 p.
artikel
2429 Isotopic effects in the S1 exited state of anthranilic acid deuterated in various positions in substituent groups. Supersonic-jet LIF spectroscopy and CC2 ab initio study Kolek, Przemysław

436-437 C p. 46-58
artikel
2430 Isotopic evidences of the preferential coordination between 12CO2 and urease enzyme Maithani, Sanchi
2019
436-437 C p. 21-26
artikel
2431 Isotropic to biaxial nematic phase transition in an external magnetic field Mukherjee, Prabir K.
2013
436-437 C p. 178-181
4 p.
artikel
2432 ITO induced tunability of surface plasmon resonance of tin thin film Ji, Jialin

436-437 C p.
artikel
2433 Jahn–Teller effect in 4T2g excited state of Mn2+:MgO Avram, N.M.
2015
436-437 C p. 26-30
5 p.
artikel
2434 Jahn–Teller effects and surface interactions in multiply-charged fullerene anions and the effect on scanning tunneling microscopy images Dunn, Janette L.
2015
436-437 C p. 14-25
12 p.
artikel
2435 Jahn–Teller intersections involving excited states of the F+H2 system: Identification and influence on the reaction system Das, Anita
2013
436-437 C p. 51-57
7 p.
artikel
2436 Janus In2SeTe for photovoltaic device applications from first-principles study Zhao, Huiqin

436-437 C p.
artikel
2437 Janus XYZ2 (X/Y = Al, Ga, and In; X ≠ Y; Z = S, Se, and Te) monolayers: Excellent photocatalysts for water splitting Wan, Changxin

436-437 C p.
artikel
2438 Jost function description of near threshold resonances for coupled-channel scattering Simbotin, I.
2015
436-437 C p. 79-93
15 p.
artikel
2439 Judd-Ofelt parametrization from emission spectra: The case study of the Eu3+ 5D1 emitting level Ćirić, Aleksandar
2020
436-437 C p.
artikel
2440 Key mechanistic details of paraoxon decomposition by polyoxometalates: Critical role of para-nitro substitution Kaledin, Alexey L.
2019
436-437 C p. 30-37
artikel
2441 Kinetic and mechanistic study on the pyrolysis of 1,3-dihydroisothianaphthene-2,2-dioxide toward benzocyclobutene using RRKM and BET theories Zahedi, Ehsan
2017
436-437 C p. 12-25
14 p.
artikel
2442 Kinetic divertor modeling Taccogna, Francesco
2012
436-437 C p. 27-32
6 p.
artikel
2443 Kinetic energy of oxygen atoms in water and in silica hydrogel Finkelstein, Y.

436-437 C p.
artikel
2444 Kinetic model for multi-temperature flows of reacting carbon dioxide mixture Kustova, E.V.
2012
436-437 C p. 111-117
7 p.
artikel
2445 Kinetics and oxidation mechanism of pyrene initiated by hydroxyl radical. A theoretical investigation Nayebzadeh, Maryam
2020
436-437 C p.
artikel
2446 Kinetics and thermodynamics of silicon carbide physical vapor transport reactions: A quantum chemistry and kinetic Monte Carlo approach Abubakar Alao, Ahmed

436-437 C p.
artikel
2447 Kinetics of nanoparticle nucleation, growth, coalescence and aggregation: A theoretical study of (Ag)n nanoparticle formation based on population balance modulated by ligand binding Farshad, Mohsen

436-437 C p.
artikel
2448 Kinetics of oxygen species in an electrically driven singlet oxygen generator Azyazov, V.N.
2015
436-437 C p. 65-69
5 p.
artikel
2449 Kinetics of target searching by means of two diffusion-like motions Ivanov, Konstantin L.
2014
436-437 C p. 14-20
7 p.
artikel
2450 Kinetics of the reaction between H and superheated water probed with muonium Alcorn, Chris D.
2014
436-437 C p. 29-39
11 p.
artikel
2451 Kinetic studies of surfactant-aspirin micellization by means of ultrasonic relaxation spectroscopy Kouderis, C.

436-437 C p.
artikel
2452 Kinetic study of light-driven processes in photochromic dye-doped polymers used as gate insulators in photoswitchable organic field effect transistors Lutsyk, Petro
2012
436-437 C p. 22-27
6 p.
artikel
2453 Kinetic study on initial surface reaction of titanium dioxide growth using tetrakis(dimethylamino)titanium and water in atomic layer deposition process: Density functional theory calculation Promjun, Tanabat

436-437 C p.
artikel
2454 Kinetic study on UV-absorber photodegradation under different conditions Bubev, Emil
2016
436-437 C p. 69-79
11 p.
artikel
2455 Knoevenagel condensation reaction on a new highly-efficient La2O2CO3-TiO2 mixed oxide catalyst: Composition-effects on CC bond formation Wang, Fei

436-437 C p.
artikel
2456 Konjac glucomannan template based synthesis of porous ZnO nanostructures for enhanced ethanolamine gas detection Liu, Bowei

436-437 C p.
artikel
2457 Label-free measurements on the solution of monomeric and dimeric insulin using a periodical terahertz split ring resonator Wang, Pengfei
2019
436-437 C p.
artikel
2458 Laboratory feasibility study of fusion vessel inner wall chemical analysis by Laser Induced Breakdown Spectroscopy Almaviva, Salvatore
2012
436-437 C p. 228-232
5 p.
artikel
2459 Laminar MoS2 membrane for high-efficient rejection of methyl orange from aqueous solution Mao, Shangjian

436-437 C p.
artikel
2460 Large-scale motions in the adenylate kinase solution ensemble: Coarse-grained simulations and comparison with solution X-ray scattering Daily, Michael D.
2012
436-437 C p. 84-91
8 p.
artikel
2461 Large π-π separation energies of some energetic compounds Tan, Bisheng
2019
436-437 C p. 81-87
artikel
2462 Laser-assisted ultrafast photoassociation in HeH2+ Chang, Bo Y.
2014
436-437 C p. 18-25
8 p.
artikel
2463 Laser cooling of the SiO+ molecular ion: A theoretical contribution Li, Rui
2019
436-437 C p.
artikel
2464 Laser induced magneto-Raman optical gain of an exciton and a biexciton in a CdTe/ZnTe quantum dot Sujanah, P.
2016
436-437 C p. 112-118
7 p.
artikel
2465 Laser pulse induced multiple exciton kinetics in molecular ring structures Hou, Xiao
2016
436-437 C p. 20-25
6 p.
artikel
2466 Laser spectroscopic study on sinapic acid and its hydrated complex in a cold gas phase molecular beam Kenjo, Seiya
2018
436-437 C p. 381-386
artikel
2467 Lattice description of electron loss in high-energy H+ +H2O collisions Errea, L.F.
2015
436-437 C p. 17-22
6 p.
artikel
2468 Layer dependent optical properties of γ-graphyne Ali, Sajid

436-437 C p.
artikel
2469 Layer-dependent transport and optoelectronic properties in 2D all-inorganic Ruddlesden–Popper perovskite Cs2PbBr4 Shi, Jing

436-437 C p.
artikel
2470 Lead-free halide double perovskites Rb2InSbX6 (X = F, Cl, Br, I): A first-principles study of structural and optoelectrical properties Ou, Tianji

436-437 C p.
artikel
2471 Lead-free, stable mixed halide double perovskites Cs2AgBiBr6 and Cs2AgBiBr6−xClx – A detailed theoretical and experimental study Kumar Chini, Mrinmoy

436-437 C p.
artikel
2472 Length-dependent optical properties of single-walled carbon nanotube samples Naumov, Anton V.
2013
436-437 C p. 255-263
9 p.
artikel
2473 L-glutamine: Dynamical properties investigation by means of INS, IR, RAMAN, 1H NMR and DFT techniques Pawlukojć, A.
2014
436-437 C p. 17-25
9 p.
artikel
2474 LIF diagnostics of hydroxyl radical in atmospheric pressure He-H2O dielectric barrier discharges Dilecce, G.
2012
436-437 C p. 142-147
6 p.
artikel
2475 Lifetime and kinetic energy release of metastable dications dissociation Alagia, M.
2012
436-437 C p. 134-141
8 p.
artikel
2476 Light harvesting with non covalent carbon nanotube/porphyrin compounds Roquelet , C.
2013
436-437 C p. 45-54
10 p.
artikel
2477 Light induced selective heating of nanostructured pyrolitic graphite surfaces investigated by Raman scattering Cardenas, J.F.
2013
436-437 C p. 232-236
5 p.
artikel
2478 Light scattering and computer simulation studies of superionic pure and La-doped BaF2 Rammutla, K.E.
2016
436-437 C p. 6-12
7 p.
artikel
2479 Light sensitive polymer obtained by dispersion of azo-functionalized POSS nanoparticles Miniewicz, A.
2015
436-437 C p. 65-72
8 p.
artikel
2480 LiH−(2Σ+) attached to small clusters of 4He: A stochastic analysis Marinetti, F.
2012
436-437 C p. 205-212
8 p.
artikel
2481 Likelihood functions for the analysis of single-molecule binned photon sequences Gopich, Irina V.
2012
436-437 C p. 53-60
8 p.
artikel
2482 Linear absorption spectra of solvated thiouracils resolved at the hybrid RASPT2/MM level Nenov, Artur
2018
436-437 C p. 643-653
artikel
2483 Linear and nonlinear Herzberg-Teller vibronic coupling effects. I: Electronic photon echo spectroscopy Toutounji, Mohamad
2019
436-437 C p. 25-34
artikel
2484 Linear and nonlinear Herzberg−Teller vibronic coupling effects. II: Hole-burning and fluorescence line narrowing spectroscopy Toutounji, Mohamad
2019
436-437 C p.
artikel
2485 Linear and nonlinear optical properties of nucleic acid bases Alparone, Andrea
2013
436-437 C p. 90-98
9 p.
artikel
2486 Linking photons and ultra-light particles Ben-Amotz, Dor
2018
436-437 C p. 113-119
artikel
2487 Li2O clusters for high-capacity hydrogen storage: A first principles study Wang, Yusheng
2013
436-437 C p. 26-30
5 p.
artikel
2488 Lipid-induced dynamics of photoreceptors monitored by time-resolved step-scan FTIR spectroscopy Jawurek, Michael

436-437 C p. 53-61
artikel
2489 Liquid–A dynamic mixture of gas-like and solid-like states Hou, Chaofeng

436-437 C p.
artikel
2490 Liquid water as an adaptive information medium Shimkevich, Alexander

436-437 C p.
artikel
2491 Liquid water: The helical perspective of structure Lozynski, Marek
2015
436-437 C p. 1-6
6 p.
artikel
2492 Local control approach to ultrafast electron transfer Vindel-Zandbergen, Patricia
2016
436-437 C p. 97-102
6 p.
artikel
2493 Localized surface plasmons and hot electrons Marchuk, Kyle
2014
436-437 C p. 95-104
10 p.
artikel
2494 Local temperature changes in molecular interactions Carpio-Matínez, Pablo

436-437 C p.
artikel
2495 Lone pair⋯π interactions involving carbonyl π-systems: Experimental and theoretical study of the complexes of COF2 and COFCl with dimethyl ether Geboes, Yannick
2016
436-437 C p. 1-8
8 p.
artikel
2496 Long-lived emission in Mn doped CdS, ZnS, and ZnSe diluted magnetic semiconductor quantum dots Proshchenko, Vitaly
2015
436-437 C p. 58-62
5 p.
artikel
2497 Long-lived field-free molecular orientation driven by modulated few-cycle terahertz pulses Yu , Jie
2012
436-437 C p. 89-92
4 p.
artikel
2498 Long-range asymptotic expansion of the diagonal Born–Oppenheimer correction Przybytek, Michał
2012
436-437 C p. 170-179
10 p.
artikel
2499 Long-range behavior of noncovalent bonds. Neutral and charged H-bonds, pnicogen, chalcogen, and halogen bonds Nepal, Binod
2015
436-437 C p. 34-40
7 p.
artikel
2500 Long-range correlated electron transport in M-DNA Omerzu, Aleš
2016
436-437 C p. 45-47
3 p.
artikel
2501 Long range electron transfer reactions in solution: An analytically solvable model Diwaker,
2015
436-437 C p. 19-23
5 p.
artikel
2502 Loss of C4 rotational symmetry in pristine and functionalized FePc on reactive metals: Rh(111) and Ru(0001) Jabrane, Meysoun

436-437 C p.
artikel
2503 Low crystallinity TiO2 film with inherent low oxygen vacancy for sensitized solar cells Tang, Xiao
2014
436-437 C p. 121-127
7 p.
artikel
2504 Low-field 14N nuclear magnetic resonance for detection of dangerous liquids Mozzhukhin, G.V.

436-437 C p. 129-134
artikel
2505 Low-lying π∗ resonances associated with cyano groups: A CAP/SAC-CI study Ehara, Masahiro
2017
436-437 C p. 169-177
artikel
2506 Low-lying resonances in the linear relativistic Jahn-Teller problem G 3 / 2 , g × ( t 2 g + e g ) in octahedral molecules with a heavy central atom Poluyanov, L.V.

436-437 C p.
artikel
2507 Low temperature emission spectra of optically nonlinear N-benzyl-2-methyl-4-nitroaniline crystal Piela, Katarzyna
2012
436-437 C p. 28-32
5 p.
artikel
2508 Low temperature oxidation of o-xylene by Mn-based catalysts prepared by hydrothermal calcination: Influence mechanism of complicated flue gas components and intermediate product Huang, Ting

436-437 C p.
artikel
2509 Low-temperature selective catalytic reduction of NOx with NH3 over Ce-modified (Co, Mn)3O4 hollow porous microspheres Dong, Xu

436-437 C p.
artikel
2510 Low temperature state-to-state vibrational kinetics of O + N2(v) and N + O2(v) collisions Armenise, Iole

436-437 C p.
artikel
2511 Luminescence in collision-induced dissociation of ND3 by H+, H2 +, and H3 + beams at energies below 1000eV Drozdowski, R.
2017
436-437 C p. 78-83
6 p.
artikel
2512 Luminescence of ND radicals during the destruction of molecular nitrogen nanoclusters McColgan, Patrick T.

436-437 C p. 33-37
artikel
2513 Luminescence spectral analysis for Eu(III), and the dinuclear (Zn(II), Cu(II)) complexes with organic ligands by quantum chemical methods Endo, Kazunaka

436-437 C p.
artikel
2514 Lysine-functionalized layered double hydroxides for the antibiotics’ efficient removal: Controllable fabrication via BBD model and removing mechanism Hu, Yuying

436-437 C p.
artikel
2515 Machine learning assisted designing of hole-transporting materials for high performance perovskite solar cells Saqib, Muhammad

436-437 C p.
artikel
2516 Machine learning assisted prediction of absorption maxima in cyclohexene: A comparison using molecular descriptors and fingerprints Hussain Tahir, Mudassir

436-437 C p.
artikel
2517 Machine learning assisted prediction of copper-based catalysts towards carbon dioxide electroreduction into carbon monoxide Wei, Shuaichong

436-437 C p.
artikel
2518 Machine-learning-based many-body energy analysis of argon clusters: Fit for size? Shiranirad, Mozhdeh

436-437 C p.
artikel
2519 Machine learning bioactive compound solubilities in supercritical carbon dioxide Zhang, Yun

436-437 C p.
artikel
2520 Machine learning of two-dimensional spectroscopic data Rodríguez, Mirta
2019
436-437 C p. 52-60
artikel
2521 Macroscopic dynamics near the isotropic micellar to lamellar phase transition Mukherjee, Prabir K.
2014
436-437 C p. 56-61
6 p.
artikel
2522 Macroscopic simulation of nanofluid turbulent flow due to compound turbulator in a pipe Xiong, Qingang
2019
436-437 C p.
artikel
2523 Magic stability of Ga4Mg3 cluster in Ga x Mg3(x =1–6) series: A density functional study Roy, Debesh R.
2013
436-437 C p. 6-10
5 p.
artikel
2524 Magnesiothermic reduction synthesis of N-deficient g-C3N4 with enhanced photocatalytic performance under visible light Anh Tran, Vy

436-437 C p.
artikel
2525 Magnetic and electronic properties of Zn-Ni ferrites: First principle calculations, mean-field theory, high-temperature series expansions and Monte Carlo study Salmi, S.

436-437 C p.
artikel
2526 Magnetic and optical properties of perovskite-graphene nanocomposites LaFeO3-rGO: Experimental and DFT calculations Abdel-Aal, Seham K.

436-437 C p.
artikel
2527 Magnetic Bi2WO6 nanocomposites: Synthesis, magnetic response and their visible-light-driven photocatalytic performance for ciprofloxacin Song, S.Y.

436-437 C p.
artikel
2528 Magnetic field and hydrostatic pressure effects on electron Raman scattering in anisotropic quantum dots Xie, Wenfang
2013
436-437 C p. 30-35
6 p.
artikel
2529 Magnetic-field dependence of the impurity states in a dome-shaped quantum dot Niculescu, E.C.
2017
436-437 C p. 32-41
10 p.
artikel
2530 Magnetic modulation of the unbraiding dynamics of pairs of DNA molecules to model the system as an intermittent oscillator Martínez-Santiago, Carlos J.
2018
436-437 C p. 6-17
artikel
2531 Magnetic phase transition in La0.8Sr0.2Mn0.9Sb0.1O3 manganite under pressure Kichanov, S.E.
2020
436-437 C p.
artikel
2532 Magnetic properties of a ferrimagnetic transverse Ising system on the multilayer kagome-like lattice Huang, Han

436-437 C p.
artikel
2533 Magnetic properties of transition elements adsorbed B2S2 monolayers Zhao, Wenxu

436-437 C p.
artikel
2534 Magnetic relaxations in a Tb-based single molecule magnet studied by quasielastic neutron scattering Kofu, Maiko
2013
436-437 C p. 147-152
6 p.
artikel
2535 Magnetocaloric effect of perovskite manganites La0.7□0.1Ca0.2MnO3 Skini, R.
2015
436-437 C p. 67-70
4 p.
artikel
2536 Magneto-thermoelectric properties of Sr2YRuO6 double perovskite: An Ab initio calculations and Monte Carlo simulations Masrour, R.

436-437 C p.
artikel
2537 Making optical excitations visible – An exciton wavefunction extension to the time-dependent configuration interaction method Langkabel, Fabian

436-437 C p.
artikel
2538 Making sense of transmission resonances and Smith lifetimes in one-dimensional scattering: The extended phase space quantum trajectory picture Dupuy, Lucien

436-437 C p.
artikel
2539 Manifestation of protein conformations in the B850 absorption band of light-harvesting complex LH2 Meldaikis, Julius
2013
436-437 C p. 9-14
6 p.
artikel
2540 Manipulating the dynamics of a Fermi resonance with light. A direct optimal control theory approach Ramos Ramos, Alejandro R.

436-437 C p.
artikel
2541 Manipulating the orbital charge-currents of compressed Li and Na atom embedded in quantum plasma Bahar, Mustafa Kemal

436-437 C p.
artikel
2542 Many unknowns below or close to the experimentally known cumulene carbene – A case study of C9H2 isomers Thirumoorthy, Krishnan
2019
436-437 C p.
artikel
2543 Mapping thermal radiation in plasmonic structures Tian, Junlong
2019
436-437 C p.
artikel
2544 Marcus model of spontaneous point mutation in DNA Turaeva, N.
2015
436-437 C p. 106-110
5 p.
artikel
2545 Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics Keller, Bettina G.
2012
436-437 C p. 92-107
16 p.
artikel
2546 Mask-free and programmable patterning of graphene by ultrafast laser direct writing Chen, Hao-Yan
2014
436-437 C p. 13-17
5 p.
artikel
2547 Mass effect on rotational diffusion of small solutes in solution Nguyen, Son C.
2013
436-437 C p. 31-36
6 p.
artikel
2548 Mass-independent fractionation of titanium isotopes Robert, François

436-437 C p.
artikel
2549 Mathematics of thermal diffusion in an exponential temperature field Zhang, Yaqi
2018
436-437 C p. 1-5
artikel
2550 Matter and field spectral densities for multidimensional optical response Bennett, Kochise
2016
436-437 C p. 54-59
6 p.
artikel
2551 Maximum likelihood-based analysis of photon arrival trajectories in single-molecule FRET Waligórska, Marta
2012
436-437 C p. 52-58
7 p.
artikel
2552 Maximum tunneling velocities in symmetric double well potentials Manz, Jörn
2014
436-437 C p. 9-17
9 p.
artikel
2553 MCTDH study on the reactive scattering of the Cl + HD reaction based on the neural-networks potential energy surface Meng, Qingyong

436-437 C p. 131-138
artikel
2554 Meaning and magnitude of the reduced density matrix cumulants Hanauer, Matthias
2012
436-437 C p. 50-61
12 p.
artikel
2555 Mean squared displacement analysis of an-harmonic behaviour in lyophilised proteins Telling, Mark T.F.
2013
436-437 C p. 32-36
5 p.
artikel
2556 Measurement and analysis of the infrared absorption spectrum of the radical cation of [34](1,2,4,5)cyclophane: Observation of electron–molecular vibration interaction between two benzene moieties Sakamoto, Akira
2013
436-437 C p. 266-273
8 p.
artikel
2557 Measurement of energy barriers to conformational change in poly-l-glutamic acid by temperature-derivative spectroscopy Gregory, Michael J.
2013
436-437 C p. 1-6
6 p.
artikel
2558 Measurement of intrinsic and laser heating-induced stress in microcrystalline silicon thin films Kalampounias, A.G.
2016
436-437 C p. 65-71
7 p.
artikel
2559 Measurements and analyses of the conductivities of probe ions in monohydroxy alcohol liquids Zhao, Xing-Yu
2020
436-437 C p.
artikel
2560 Measurements of absolute M-subshell X-ray production cross sections of Th by electron impact Moy, A.
2014
436-437 C p. 18-24
7 p.
artikel
2561 Measuring ultrafast protein folding rates from photon-by-photon analysis of single molecule fluorescence trajectories Chung, Hoi Sung
2013
436-437 C p. 229-237
9 p.
artikel
2562 Mechanical and electronic properties of a novel cubic silicon allotrope with direct band gap: First-principles calculation Yang, Runling

436-437 C p.
artikel
2563 Mechanically stable superhydrophobic surface on cement-based materials Shen, Cong

436-437 C p.
artikel
2564 Mechanical properties of composite materials with low-covered polyrotaxane and plasma-surface-modified hexagonal boron nitride Inoue, Kenichi

436-437 C p.
artikel
2565 Mechanical properties of single-walled penta-graphene-based nanotubes: A DFT and Classical molecular dynamics study De Sousa, J.M.

436-437 C p.
artikel
2566 Mechanical stability of a microscope setup working at a few kelvins for single-molecule localization Hinohara, Takuya
2013
436-437 C p. 246-249
4 p.
artikel
2567 Mechanics of amelogenin TRAP protein in the proximity of hydroxyapatite mineral is altered by interfacial water Sharma, Anurag
2019
436-437 C p. 104-111
artikel
2568 Mechanism for dissociative hydrolysis of pyrimidine nucleoside d4N: Inversion vs retention Zeng, Yi

436-437 C p.
artikel
2569 Mechanism, kinetics and product nucleation of gas-phase ozonolysis of 3-methyl-3-buten-1-ol in the atmosphere Li, Jiaxin

436-437 C p.
artikel
2570 Mechanism of ammonia decomposition on clean and oxygen-covered Cu (111) surface: A DFT study Jiang, Zhao
2014
436-437 C p. 59-67
9 p.
artikel
2571 Mechanism of germanium doping in sphalerite on copper ion activation: A DFT study Sheng, Jie

436-437 C p.
artikel
2572 Mechanism of sodium lauryl sulfate reducing froth stability of dodecylamine in hematite flotation: Experiments and molecular dynamics simulation Lang, Yuqin

436-437 C p.
artikel
2573 Mechanism of thermal decomposition of 2-furyl radical Poskrebyshev, Gregory A.
2016
436-437 C p. 52-64
13 p.
artikel
2574 Mechanisms of reduced solute diffusivity at nanoconfined solid–liquid interface Mahadevan, T.
2013
436-437 C p. 15-21
7 p.
artikel
2575 Mechanisms of sequential ion-molecule reactions in protonated methanol using mass spectrometry, ab initio methods, and statistical modeling White, Melanie C.
2019
436-437 C p.
artikel
2576 Mechanisms of the electron-impact-induced glycine molecule fragmentation Tamuliene, J.
2012
436-437 C p. 36-41
6 p.
artikel
2577 Mechanisms of the electron-impact-induced methionine molecule fragmentation Tamuliene, J.
2012
436-437 C p. 74-81
8 p.
artikel
2578 Mechanistic and kinetic insights of reduction of indophenol by sodium borohydride: A theoretical study to explore the effect of solvent and counter ion Patel, Priyanka
2018
436-437 C p. 13-21
artikel
2579 Mechanistic and kinetic study on the reaction of Pyrrole (C4H5N) with O(3P) Zhang, Yunju

436-437 C p. 50-57
artikel
2580 Mechanistic insights into osmolyte action in protein stabilization under harsh conditions: N-methylacetamide in glycine betaine–urea mixture Kumar, Narendra
2014
436-437 C p. 133-141
9 p.
artikel
2581 Mechanistic insights into the hydrogen evolution reaction catalyzed by Co n MoP (n = 1–5) clusters Wu, Tinghui

436-437 C p.
artikel
2582 Melting suspending of Ag nano-particles monitored by molecular dynamics simulation Wang, Xin
2019
436-437 C p.
artikel
2583 Mesopore engineering of Co3O4 nanoplates for enhanced detection of toluene vapor Yang, Wei

436-437 C p.
artikel
2584 Mesoporous activated carbon from corn stalk core for lithium ion batteries Li, Yi

436-437 C p. 10-16
artikel
2585 Metal ions recognition and DNA binding properties of four rosin derivatives Hui, Chun-Nuan

436-437 C p.
artikel
2586 Metalloporphyrins with all the pyrrole nitrogens replaced with phosphorus atoms, MP(P)4 (M=Sc,Ti,Fe,Ni,Cu,Zn) Kuznetsov, Aleksey E.
2015
436-437 C p. 36-45
10 p.
artikel
2587 Metal single-atom interaction with graphitic C3N4 surface based on density functional theory calculations and linear regression analysis Tri Hanindriyo, Adie

436-437 C p.
artikel
2588 Metastable atomic species in the N2 flowing afterglow Levaton, J.
2012
436-437 C p. 9-17
9 p.
artikel
2589 Methane dissociation on Ni(111): Reaction probabilities using direct and initial state selected approaches Teixidor, Marc Moix
2012
436-437 C p. 264-271
8 p.
artikel
2590 MgC2H2 isomers – simple penta-atomic molecules missing in the laboratory Thimmakondu, Venkatesan S.

436-437 C p.
artikel
2591 Microscopic derivation of the Keilson–Storer master equation Gelin, Maxim F.
2015
436-437 C p. 35-40
6 p.
artikel
2592 Microscopic insights into dynamical heterogeneity in a lane forming colloid Dutta, Suman
2019
436-437 C p. 256-259
artikel
2593 Microscopic mechanism of CO2 adsorption on M2+ (M = Fe, Ca, Mg)-doped kaolinite (001) surface: DFT calculations Chen, Jun

436-437 C p.
artikel
2594 Microscopic mechanisms of thermal transport at the SiO2-water interface under the influence of wettability: A molecular dynamics study Ma, Ming

436-437 C p.
artikel
2595 Microsolvation of anions by molecules forming CH··X− hydrogen bonds Nepal, Binod
2015
436-437 C p. 137-144
8 p.
artikel
2596 Microwave-assisted directional and thermal properties of surface-adsorbed diatomic molecule Gambhir, Monica

436-437 C p.
artikel
2597 Microwave effect on a pulse-excited prompt fluorescence of molecular crystals Sakun, Vadim P.

436-437 C p.
artikel
2598 Microwave, infrared and Raman spectra, adjusted r 0 structural parameters, conformational stability, and vibrational assignment of cyclopropylfluorosilane Panikar, Savitha S.
2013
436-437 C p. 124-132
9 p.
artikel
2599 Microwave, infrared, and Raman spectra, r 0 structural parameters, conformational stability and ab initio calculations of cyclohexylisocyanate Zhou, Sarah Xiaohua
2013
436-437 C p. 44-55
12 p.
artikel
2600 Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3-disilacyclopentane Pate, Brooks H.
2013
436-437 C p. 33-42
10 p.
artikel
2601 Microwave, r0 structural parameters, conformational stability and vibrational assignment of cyclopropylcyanosilane Durig, James R.
2014
436-437 C p. 68-81
14 p.
artikel
2602 Missing metallofullerene Yb@C72: A density functional theory survey Yang, Tao
2013
436-437 C p. 173-177
5 p.
artikel
2603 Mitochondrial ATP synthesis activated by exciton energy transfer from Müller cell intermediate filaments Khmelinskii, Igor

436-437 C p.
artikel
2604 Mixed quantum–classical Liouville simulation of vibrational energy transfer in a model α -helix at 300K Freedman, Holly
2016
436-437 C p. 74-87
14 p.
artikel
2605 Mixing behavior of 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and 1-Ethyl-3-methylimidazolium tetrafluoroborate binary ionic liquids mixtures Jiang†, Yuxin

436-437 C p.
artikel
2606 MLP-driven prediction of heat and mass transfer performance of tangent hyperbolic fluid flow over a rough rotating disk with variable thickness Bartwal, Priya

436-437 C p.
artikel
2607 Modeling of ionic charge density Rao, B. Keshav
2016
436-437 C p. 87-90
4 p.
artikel
2608 Modeling of photoabsorption spectra of small helium cluster cations through ab initio and semi-empirical approaches. A comparative study Ončák, Milan

436-437 C p.
artikel
2609 Modeling of the lithium based neutralizer for ITER neutral beam injector Duré, F.
2012
436-437 C p. 17-26
10 p.
artikel
2610 Modeling oxygen ionic conductivities of ABO3 Perovskites through machine learning Zhang, Yun

436-437 C p.
artikel
2611 Modeling spin selectivity in charge transfer across the DNA/Gold interface Behnia, S.
2016
436-437 C p. 61-73
13 p.
artikel
2612 Modeling the effects of thermal fluctuations on proton tunneling kinetics in systems with intermolecular hydrogen bonding Nanni, Luca

436-437 C p.
artikel
2613 Modeling the THF clathrate hydrate dynamics by combining molecular dynamics and quasi-elastic neutron scattering Pefoute, Eric
2017
436-437 C p. 24-34
artikel
2614 Modelling and measurement of ultrasound vibration potential distribution in an agar phantom Hossein, Fria

436-437 C p.
artikel
2615 Modelling proton tunneling in hydrogen bonds through path integral method Nanni, Luca

436-437 C p.
artikel
2616 Modelling the non-radiative singlet excited state isomerization of diphenyl-acetylene: A vibronic coupling model Robertson, Christopher
2018
436-437 C p. 17-29
artikel
2617 Modelling ultrafast dynamics at a conical intersection with regularized diabatic states: An approach based on multiplicative neural networks Błasiak, Bartosz

436-437 C p.
artikel
2618 Moderately strong pump-induced ultrafast dynamics in solution Shen, H.F.
2016
436-437 C p. 17-22
6 p.
artikel
2619 Modification of optoelectronic properties of conjugated oligomers due to donor/acceptor functionalization: DFT study Zhugayevych, Andriy
2016
436-437 C p. 133-143
11 p.
artikel
2620 Modifying Poisson equation for near-solute dielectric polarization and solvation free energy Yang, Pei-Kun
2016
436-437 C p. 229-240
12 p.
artikel
2621 Modifying side chain of non-fullerene acceptors to obtain efficient organic solar cells with high fill factor Qi, Yazhou

436-437 C p.
artikel
2622 Modulated electronic properties of borophene nanoribbons using copper and oxygen atoms Wang, Weihua

436-437 C p.
artikel
2623 Modulating the strength of acceptor in D-A-D type hole transport materials for efficient inverted perovskite solar cells Paramasivam, Ganesan

436-437 C p.
artikel
2624 Modulation of a DNA-based photodetector: Virus-Chromophore hybridization Behnia, S.

436-437 C p.
artikel
2625 Modulation of contact types and Schottky barrier in Ti3C2T2/TiSi2N4 (T = O or OH) van der Waals heterostructures by biaxial strain and external electric field Zhang, Zijian

436-437 C p.
artikel
2626 Modulation of electronic properties and band alignment in h-BN/diamond heterostructures with various dopants under biaxial strain Ji, Shipei

436-437 C p.
artikel
2627 Modulation of electronic properties of monolayer InSe through strain and external electric field Khoa, Doan Q.

436-437 C p. 213-217
artikel
2628 Modulation of the magnetic, electronic, and optical behaviors of WS2 after metals adsorption: A first-principles study Yang, Kunqi

436-437 C p.
artikel
2629 Moiré patterns on STM images of graphite induced by rotations of surface and subsurface layers Flores, M.
2013
436-437 C p. 49-54
6 p.
artikel
2630 Moisture-modulated resistive switching behavior based on CaTiO3 prepared by the appropriate NaOH concentration Yang, Yusheng

436-437 C p.
artikel
2631 Molecular analysis of selective gas adsorption within composites of ionic polyimides and ionic liquids as gas separation membranes Abedini, Asghar

436-437 C p. 71-83
artikel
2632 Molecular behavior of 1-acetoxymethyl-3-methylimidazolium tetrafluoroborate and DMSO binary system Liu, Shuyan

436-437 C p.
artikel
2633 Molecular chirality of Macrolide antibiotics Tian, Chunhua

436-437 C p.
artikel
2634 Molecular double core-hole electron spectroscopy for probing chemical bonds: C60 and chain molecules revisited Takahashi, Osamu
2014
436-437 C p. 64-68
5 p.
artikel
2635 Molecular dynamics and first-principles studies of structural change in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) in crystalline state under high pressure: Comparison of hydrogen bond systems of TATB versus 1,3-diamino-2,4,6-trinitrobenzene (DATB) Kohno, Yuji
2016
436-437 C p. 163-172
10 p.
artikel
2636 Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels Tringe, J.W.
2015
436-437 C p. 19-27
9 p.
artikel
2637 Molecular dynamic simulation of the influence of layer charge characteristics on the anisotropic elastic properties of hydrated montmorillonites Wang, Xueying

436-437 C p.
artikel
2638 Molecular dynamic simulations of anisotropic wetting and embedding on functionalized polypropylene surfaces Jiang, Yu
2014
436-437 C p. 44-50
7 p.
artikel
2639 Molecular dynamics in high electric fields Apostol, M.
2016
436-437 C p. 262-269
8 p.
artikel
2640 Molecular dynamics of deformation and fragmentation processes in liquid droplets under pulsed electric field Liang, Chuanke

436-437 C p.
artikel
2641 Molecular dynamics of solutions of poly-3-octyl-thiophene and functionalized single wall carbon nanotubes studied by neutron scattering Díaz-Paniagua, Carlos
2013
436-437 C p. 129-141
13 p.
artikel
2642 Molecular dynamics of spin crossover: The (P,T) phase diagram of [Fe(PM-BIA)2(NCS)2] Marbeuf, A.
2013
436-437 C p. 25-34
10 p.
artikel
2643 Molecular dynamics of supercooled ionic liquids studied by light scattering and dielectric spectroscopy Pabst, Florian
2017
436-437 C p. 103-110
artikel
2644 Molecular dynamics of the two-stage mechanism of cyclopentadiene dimerization: concerted or stepwise? Yang, Zhongyue
2018
436-437 C p. 120-125
artikel
2645 Molecular dynamics on laccase from Trametes versicolor to examine thermal stability induced by salt bridges Herrera-Zúñiga, Leonardo David
2019
436-437 C p. 253-264
artikel
2646 Molecular dynamics simulation and machine learning for predicting hydrogen solubility in water: Effects of temperature, pressure, finite system size and choice of molecular force fields Zhang, Junfang

436-437 C p.
artikel
2647 Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle Morris, Kevin F.
2015
436-437 C p. 133-146
14 p.
artikel
2648 Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations Toghraie, Davood
2019
436-437 C p.
artikel
2649 Molecular dynamics simulation of hydration expansion characteristics of Na-vermiculite Xu, Tao

436-437 C p.
artikel
2650 Molecular dynamics simulation of the coalescence behavior of small carbon clusters at high temperature Xu, Hui

436-437 C p.
artikel
2651 Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy Asgari, Mehdi
2013
436-437 C p. 36-42
7 p.
artikel
2652 Molecular dynamics simulation of the thermosensitivity of the human connexin 26 hemichannel Alizadeh, Hadi
2018
436-437 C p. 7-14
artikel
2653 Molecular dynamics simulations and 2D NOESY spectrum study on the different behaviors of glutathione disulfide in different solutions Zhang, Rong
2012
436-437 C p. 130-135
6 p.
artikel
2654 Molecular dynamics simulations based on the diffusion interface of solid-phase Ti–Al system Zhang, Jianwei

436-437 C p.
artikel
2655 Molecular dynamics simulations for initial formation process of polycyclic aromatic hydrocarbons in n-hexane and cyclohexane combustion Hirai, Hirotoshi

436-437 C p.
artikel
2656 Molecular Dynamics simulations of liquid isoquinoline as a function of temperature Ahmad, Norariza
2012
436-437 C p. 29-38
10 p.
artikel
2657 Molecular dynamics simulations of temperature-dependent structures and dynamics of ethylammonium nitrate protic ionic liquid: The role of hydrogen bond Huang, Yiping
2016
436-437 C p. 105-111
7 p.
artikel
2658 Molecular dynamics simulations on dissociation of CO2 hydrate in the presence of inhibitor Liu, Ni

436-437 C p.
artikel
2659 Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry Tang, Dai
2015
436-437 C p. 13-19
7 p.
artikel
2660 Molecular dynamics simulations study of the structure and dynamics of nimodipine confined in an ordered mesoporous silica matrix Pajzderska, Aleksandra

436-437 C p.
artikel
2661 Molecular dynamics simulations suggest conformational and hydration difference between zwitterionic poly (carboxybetaine methacrylate) and poly (ethylene glycol) Zhu, Haomiao

436-437 C p.
artikel
2662 Molecular dynamics simulation study of hydration of uranyl nitrate in supercritical water: Dissecting the effect of uranyl ion concentration from solvent density Chopra, Manish
2017
436-437 C p. 48-58
11 p.
artikel
2663 Molecular dynamics simulation study of meso-confined propane in TiO2 Gautam, Siddharth
2015
436-437 C p. 68-76
9 p.
artikel
2664 Molecular dynamics simulation study on the isomerization reaction in a solvent with slow structural relaxation Yamaguchi, Tsuyoshi

436-437 C p.
artikel
2665 Molecular dynamics study of ethanol solvated by water on the Pt (111) surface Kholmurodov, Kholmirzo
2012
436-437 C p. 41-47
7 p.
artikel
2666 Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content Sun, Linlin
2015
436-437 C p. 23-31
9 p.
artikel
2667 Molecular dynamics study of the effect of sodium and chloride ions on water-surfactant-hydrocarbon interfaces Ivanova, Anastasia A.

436-437 C p.
artikel
2668 Molecular dynamics study of the thermal conductivity in nanofluids Topal, I.

436-437 C p. 147-151
artikel
2669 Molecular dynamics study on the impact of surface nanostructures and interfacial coupling strength on thermal transport at the Cu-water interface Liu, Jiabing

436-437 C p.
artikel
2670 Molecular geometries and relative stabilities of titanium oxide and gold-titanium oxide clusters Hudson, Rohan J.
2016
436-437 C p. 8-18
11 p.
artikel
2671 Molecular hyperpolarizabilities of push–pull chromophores: A comparison between theoretical and experimental results Capobianco , A.
2013
436-437 C p. 11-16
6 p.
artikel
2672 Molecular insight into human P-glycoprotein allosteric transition from outward- to inward-facing state Zhang, Yue

436-437 C p.
artikel
2673 Molecular Insight into hydrogen storage of H2 + CH4 sII hydrates Feng, Yiwei

436-437 C p.
artikel
2674 Molecular insights into the dissociation of carbon dioxide hydrates in the presence of an ionic liquid, [BMIM][PF6] Chaudhury, Aratrika

436-437 C p.
artikel
2675 Molecular interaction and penetration depth in aqueous d-glucose below room temperature: An approach using time domain reflectometry Kamble, Savita

436-437 C p.
artikel
2676 Molecular internal dynamics studied by quantum path interferences in high order harmonic generation Zaïr , Amelle
2013
436-437 C p. 184-191
8 p.
artikel
2677 Molecular level insight into the counteraction of trehalose on the activity as well as denaturation of lysozyme induced by guanidinium chloride Biswas, Biswajit
2019
436-437 C p.
artikel
2678 Molecular-level insights into composition-dependent structure, dynamics, and hydrogen bonds of binary ionic liquid mixture from molecular dynamics simulations Wang, Xueping

436-437 C p.
artikel
2679 Molecular mechanism of melting of a helical polymer crystal: Role of conformational order, packing and mobility of polymers Cheerla, Ramesh
2018
436-437 C p. 50-59
artikel
2680 Molecular mobility in Medicago truncatula seed during early stage of germination: Neutron scattering and NMR investigations Falourd, Xavier
2014
436-437 C p. 181-185
5 p.
artikel
2681 Molecular modeling and rational design of noncovalent halogen⋯oxygen⋯hydrogen motif at the complex interface of EGFR kinase domain with RALT peptide Gu, Hualong

436-437 C p.
artikel
2682 Molecular modeling evaluation of the binding effect of five protease inhibitors to COVID-19 main protease Liu, Jian

436-437 C p.
artikel
2683 Molecular modelling of two coordination states of Zn(II) ion at the active site of human carbonic anhydrase II Paul, Tanmoy Kumar

436-437 C p.
artikel
2684 Molecular motion in phases II and III of CsHSO4 by static NMR and MAS NMR Lim, Ae Ran
2015
436-437 C p. 59-64
6 p.
artikel
2685 Molecular orbital tomography from multi-channel harmonic emission in N2 Diveki , Z.
2013
436-437 C p. 121-129
9 p.
artikel
2686 Molecular properties calculated with Gaussian basis sets optimized in molecule’s local environments Cha, Tong-Hyok

436-437 C p.
artikel
2687 Molecular simulation on the desorption and extraction of methane in the slits with varying surface activity Cui, Chunming

436-437 C p.
artikel
2688 Molecular simulations of understanding the Zn2+ ion structure, dynamics and thermodynamic properties in water in ionic liquids Katiyar, Raunak

436-437 C p.
artikel
2689 Molecular simulation study of methane hydrate formation mechanism in NaCl solutions with different concentrations Xu, Jiafang

436-437 C p.
artikel
2690 Molecular simulation study on the influence of different temperatures and moisture contents on the adsorption characteristics of anthracite Tang, Mingyun

436-437 C p.
artikel
2691 Molecular strong field ionization and high harmonic generation: A selection of computational illustrations Spanner, Michael
2013
436-437 C p. 10-19
10 p.
artikel
2692 Molecular structure and electron accepting-donating capacity of hydroxylated La@ C 82 endohedral metallofullerene Cisneros-García, Z.N.
2019
436-437 C p. 114-123
artikel
2693 Molecular structure and properties of MgCa molecule Rizkallah, Giovanna C.

436-437 C p.
artikel
2694 Molecular study of an improved Wei energy potential for the halogens and gallium halides Onate, C.A.

436-437 C p.
artikel
2695 Molecular thermal transistor: Dimension analysis and mechanism Behnia, S.
2018
436-437 C p. 40-46
artikel
2696 Moments analysis of the binding of metal, oxygen and hydrogen atoms to strained Co(0001), Ru(0001) and Os(0001) Shuttleworth, Ian Gregory

436-437 C p.
artikel
2697 Monitoring bipartite entanglement in hybrid carbon nanotube systems via optical 2D photon-echo spectroscopy Gelin , M.F.
2013
436-437 C p. 123-131
9 p.
artikel
2698 Monoclinic mC28 carbon: A sp 2-sp 3 hybridized carbon allotrope with superhard and metallic properties Zhang, Xinxin

436-437 C p.
artikel
2699 Monolayer adsorption of noble gases on graphene Maiga, Sidi M.
2018
436-437 C p. 46-52
artikel
2700 Monolayer h-BN/C3B lateral heterostructures with promising electronic and optical properties: A first-principles study Zhang, Fusheng

436-437 C p.
artikel
2701 Morphological and photophysical study in hybrid ternary organic nanoparticles blends Raghav, Anubhav
2019
436-437 C p.
artikel
2702 Morphologically controlled synthesis, characterization and application of zinc-aluminum layered double hydroxide nano needles Jamil, Saba
2020
436-437 C p.
artikel
2703 Morphological, optical and wettability characterization of honeycomb patterned films based on self-assembling copolymer under thermal annealing Pizarro, Guadalupe del C.

436-437 C p.
artikel
2704 Morphological transformation of rod-like to pebbles-like CoMoO4 microstructures for energy storage devices Prasad, Kumcham

436-437 C p.
artikel
2705 Morphologic evaluation of some promising A3B porphyrinic type compounds designed for theranostic applications in cancer Socoteanu, Radu Petre

436-437 C p.
artikel
2706 Morphologies of spherical bidisperse polyelectrolyte brushes in the presence of trivalent counterions Li, Yan

436-437 C p.
artikel
2707 Morphology-controllable gold hierarchically micro/nanostructured arrays prepared by electrodeposition on colloidal monolayer and their structurally related wettability Wang, Jingjing
2019
436-437 C p. 63-69
artikel
2708 Morphology effect of CeO2 on Ni/CeO2 catalysts for selective hydrogenation of cinnamaldehyde Wei, Xuejiao

436-437 C p.
artikel
2709 Morphology engineering of MoS2 nanostructures by controlling MoO3−x concentration using a quasi-closed crucible Yang, Yong

436-437 C p. 78-82
artikel
2710 Morphology evolution and degradation of methylammonium lead iodide under accelerated electron beam with energy of 1.8 MeV Yang, Lijun

436-437 C p.
artikel
2711 MoS2 composite hydrogel supported by two-dimensional montmorillonite nanosheets for Pb2+ removal from water Ma, Qiulin

436-437 C p.
artikel
2712 6.2 μm spectrum and 6-dimensional morphed potentials of OC-H2O Rivera-Rivera, Luis A.
2018
436-437 C p. 35-45
artikel
2713 MSSe-N2CO2 (M = Mo, W and N = Zr, Hf) van der Waals heterostructures; A first principles study Alam, Qaisar

436-437 C p.
artikel
2714 Multicompartment nanoparticles from the self-assembly of mixtures of ABC and AC block copolymers in C-selective solvents Sheng, Yuping
2014
436-437 C p. 47-52
6 p.
artikel
2715 Multifunctional flower-like WS2 hybrids with carbon nanotube veins and WS2 petals: Its sodium ion storage and hydrogen evolution properties Zhao, Dan

436-437 C p.
artikel
2716 Multilayer adsorption of C2H4 and CF4 on graphite: Grand Canonical Monte Carlo simulation Abdelatif, H.
2016
436-437 C p. 143-150
8 p.
artikel
2717 Multimodal hyperspectral optical microscopy Novikova, Irina V.
2017
436-437 C p. 25-32
artikel
2718 Multiphoton reaction of DTTCI observed by femtosecond pump–probe and two-pulse correlation measurements Furuta, Koich
2013
436-437 C p. 42-46
5 p.
artikel
2719 Multiple time scale population transfer-dynamics in coupled electronic states Kess, Martin
2014
436-437 C p. 26-30
5 p.
artikel
2720 Multireference configuration interaction study of dichlorocarbene Sun, Erping
2015
436-437 C p. 54-58
5 p.
artikel
2721 Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH+ cation Zhang, Xiaomei
2014
436-437 C p. 142-148
7 p.
artikel
2722 Multireference coupled cluster study of the oxyallyl diradical Šimsa, Daniel
2012
436-437 C p. 203-207
5 p.
artikel
2723 Multi reference studies of gas phase vanadium nitride di- and trications Hendaoui, H.
2019
436-437 C p. 113-118
artikel
2724 Multi-spectroscopic approaches combined with theoretical calculation to explore the intermolecular interaction of telmisartan with bovine serum albumin Zhou, Xin-Qi
2019
436-437 C p. 285-293
artikel
2725 Multistate coupled quantum dynamics of photoexcited cytosine in gas-phase: Nonadiabatic absorption spectrum and ultrafast internal conversions Liu, Yanli
2018
436-437 C p. 452-463
artikel
2726 Mutual neutralization in collisions of Li+ and F− Nkambule, S.M.
2015
436-437 C p. 23-27
5 p.
artikel
2727 Mutual vibrational quenching in CO+H2 collisions Forrey, Robert C.
2015
436-437 C p. 71-78
8 p.
artikel
2728 β-NaBiF4:Yb3+,Er3+:Novel green synthesis, crystal structure, upconversion luminescence and optical thermometry Jha, Minakshi

436-437 C p.
artikel
2729 Nanocasting synthesis and highly-improved toluene gas-sensing performance of Co3O4 nanowires with high-valence Sn-doping Wang, L.

436-437 C p.
artikel
2730 Nanocluster metal films as thermoelectric material for radioisotope mini battery unit Borisyuk, P.V.
2016
436-437 C p. 2-7
6 p.
artikel
2731 Nanoconfinement induced electroluminescence spectrum shift in organic light-emitting diodes Zhao, Wei

436-437 C p.
artikel
2732 Nanoparticulate Pt-catalyzed hydrogenation of Yb films: Towards hydrides with higher hydrogen compositions Yoshizumi, Toshihiro

436-437 C p.
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2733 Nanopore conductance controlled by pH: A Poisson–Nernst–Planck–Navier–Stokes model with polymer brushes Albesa, Alberto G.

436-437 C p.
artikel
2734 Nanosecond dynamics of influenza A/M2TM and an amantadine resistant mutant probed by time-dependent red shifts of a native tryptophan Nanda, Vikas
2013
436-437 C p. 73-79
7 p.
artikel
2735 Nanotubular TiO2 films sensitized with CdTe quantum dots: Stability and adsorption distribution Asenjo Collao, Andrés M.

436-437 C p.
artikel
2736 Nanozyme-enhanced enzyme control: Computational strategies for precise and sustained enzymatic activity in tissue engineering Fatima, Maryam

436-437 C p.
artikel
2737 Natural optical activity of f-f transitions in ErAl3(BO3)4 single crystal Malakhovskii, A.V.
2017
436-437 C p. 102-110
9 p.
artikel
2738 Natural plant extracts and phytochemicals as solar-cell sensitizers and UV protectors: Experimental and theoretical comparative assessments Taouti, Mohammed Madani

436-437 C p.
artikel
2739 Nature of host–guest interaction of cyclic alcohols in β-Cyclodextrin: A molecular view of its structural features Cantero-López, Plinio

436-437 C p.
artikel
2740 Nature of magnetic circular dichroism and absorption spectra of f-f transitions in Na0.4Ho0.6F2.2 single crystal Malakhovskii, A.V.

436-437 C p.
artikel
2741 Nature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study Zierkiewicz, Wiktor
2012
436-437 C p. 137-141
5 p.
artikel
2742 Nature of the water specific relaxation in hydrated proteins and aqueous mixtures Ngai, K.L.
2013
436-437 C p. 37-44
8 p.
artikel
2743 Nb-based double transition metal silicides MAX-phase: A first-principle study Feng, Shiquan

436-437 C p.
artikel
2744 NbCX (X = F, Cl, Br, I) with Highly Anisotropic Optical, Mechanical and Electric Transport Properties Zhang, Cheng-gong

436-437 C p.
artikel
2745 N-(4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl)isonicotinamide as corrosion mitigator for mild steel in 1 M HCl: A multifaceted study integrating synthesis, characterization, and molecular modelling Senthilkumar, Gopal

436-437 C p.
artikel
2746 Near-infrared detection and line intensity measurements of H2S with ECDL source based off-axis integrated cavity output spectroscopy Kumar, Naveen

436-437 C p.
artikel
2747 Near infrared laser spectroscopy of ScBr: The e3Δ – a3Δ and d3Φ – a3Δ systems Xia, Y.
2012
436-437 C p. 50-56
7 p.
artikel
2748 Near UV excited photoluminescence studies of oxyfluoride-phosphosilicate glasses doped with various Dy3+ amounts for natural white light generation Meejitpaisan, P.

436-437 C p.
artikel
2749 Negative hydrogen ion production in fusion dedicated ion sources Bacal, M.
2012
436-437 C p. 3-6
4 p.
artikel
2750 Negative thermal expansion of a disordered native protein Santi Swarupini, D.

436-437 C p.
artikel
2751 Nernst slope and the constant surface charge density behind the ion adsorption-origin membrane potential Tamagawa, H.

436-437 C p.
artikel
2752 New assignment of 14N NQR spectral lines for tetrazoles derivatives Mamadazizov, Sultonazar

436-437 C p. 52-60
artikel
2753 New effect of strong oscillation and anisotropy of electrical conductance in graphene films with vertically aligned carbon nanotubes and monolayer pillared graphene films Glukhova, Olga E.

436-437 C p.
artikel
2754 New hybrid cluster-continuum model for pKa values calculations: Case study of neurotransmitters’ amino group acidity Ristić, Miroslav M.

436-437 C p. 55-62
artikel
2755 New insights in low-energy electron-fullerene interactions Msezane, Alfred Z.
2018
436-437 C p. 50-55
artikel
2756 New insights into the carbon chain structure of alcohol on the combustion of diesel surrogates using ReaxFF molecular dynamics simulations Gao, Yanyan

436-437 C p.
artikel
2757 New multi-temperature reaction models for CO2 containing mixtures and their applications Kosareva, A.

436-437 C p.
artikel
2758 New stable phases of glycine crystals Guerra, Doris

436-437 C p.
artikel
2759 New trends in atomic and molecular clusters (in honour of Gerardo Delgado-Barrio) Villarreal, Pablo
2012
436-437 C p. 1-3
3 p.
artikel
2760 (NH4)2SO4 heterogeneous nucleation and glycerol evaporation of (NH4)2SO4-glycerol system in its dynamic efflorescence process Cai, Chen
2017
436-437 C p. 140-148
9 p.
artikel
2761 Ni2P/carbon nanotube nanocomposite as host material for high performance lithium-sulfur battery cathode Shi, Zhaojiao

436-437 C p.
artikel
2762 Nitrogen and boron coordinating atoms adjust single-atom catalyst anchored on divacancy defect graphene for highly efficient electrochemical oxygen reduction Chen, Hsin-Tsung

436-437 C p.
artikel
2763 Nitrogen-Doped Single-Walled Carbon Nanotubes by Floating-Catalyst CVD Process Thurakitseree, Theerapol

436-437 C p.
artikel
2764 Nitrogen-rich carbon nitride with heptazine phase controlled by pyrolysis temperature towards photocatalytic U(VI) reduction Dang, Zhenhua

436-437 C p.
artikel
2765 NMR contour maps as a new parameter of carboxyl’s OH groups in amino acids recognition: A reason of tRNA–amino acid conjugation Monajjemi, Majid
2014
436-437 C p. 1-11
11 p.
artikel
2766 NMR espectroscopic parameters of HX and Si(Sn)X 4 (X =H, F, Cl, Br and I) and SnBr4−n I n model compounds Maldonado, Alejandro F.
2012
436-437 C p. 75-81
7 p.
artikel
2767 NMT – A new individual ion counting method: Comparison to a Faraday cup Burton, Michael
2018
436-437 C p. 60-65
artikel
2768 Noble gas cations as Lewis acids: Adduct formation with Lewis bases with high ionization energies Valadbeigi, Younes

436-437 C p.
artikel
2769 NO3 full-dimensional potential energy surfaces and ground state vibrational levels revisited Viel, Alexandra

436-437 C p. 81-90
artikel
2770 Noise-and delay-induced phase transitions of the dimer–monomer surface reaction model Zeng, Chunhua
2012
436-437 C p. 1-5
5 p.
artikel
2771 Noise-driven diamagnetic susceptibility of impurity doped quantum dots: Role of anisotropy, position-dependent effective mass and position-dependent dielectric screening function Bera, Aindrila
2016
436-437 C p. 36-43
8 p.
artikel
2772 Nonadiabatic ab initio molecular dynamics of photoisomerization reaction between 1,3-cyclohexadiene and 1,3,5-cis-hexatriene Ohta, Ayumi
2015
436-437 C p. 45-53
9 p.
artikel
2773 Nonadiabatic ab initio molecular dynamics with PME-ONIOM scheme of photoisomerization reaction between 1,3-cyclohexadiene and 1,3,5-cis-hexatriene in solution phase Ohta, Ayumi
2017
436-437 C p. 45-59
artikel
2774 Nonadiabatic conical nodes are near but not at an elliptical conical intersection Foster, Peter W.
2019
436-437 C p. 108-121
artikel
2775 Nonadiabatic coupling terms for the GVVPT2 variant of multireference perturbation theory Khait, Yuriy G.
2012
436-437 C p. 88-94
7 p.
artikel
2776 Non-adiabatic dynamical studies of the Rb(52P) + H2(X1 Σ g + ) → RbH(X1Σ+) + H(2s) reaction based on new diabatic potential energy surfaces Wen, Li

436-437 C p.
artikel
2777 Nonadiabatic dynamics and photoisomerization of biomimetic photoswitches Hu, Deping
2015
436-437 C p. 95-105
11 p.
artikel
2778 Nonadiabatic dynamics in the semiclassical Liouville representation: Locality, transformation theory, and the energy budget Martens, Craig C.
2016
436-437 C p. 60-68
9 p.
artikel
2779 Nonadiabatic dynamics simulations of photoexcited urocanic acid Tuna, Deniz
2018
436-437 C p. 521-534
artikel
2780 Non-adiabatic effects in near-adiabatic mixed-field orientation and alignment Maan, Anjali
2016
436-437 C p. 63-71
9 p.
artikel
2781 Nonadiabatic electron wavepacket study on symmetry breaking dynamics of the low-lying excited states of cyclic-B4 Li, Zhong-wei
2016
436-437 C p. 14-25
12 p.
artikel
2782 Nonadiabatic excited-state molecular dynamics: On-the-fly limiting of essential excited states Nelson, Tammie
2016
436-437 C p. 84-90
7 p.
artikel
2783 Non-adiabatic interactions in H + + C 3 system: An ab initio study Chahal, Pooja

436-437 C p.
artikel
2784 Non-adiabatic quantum dynamics studies of the Mg+(3p) + D2 → MgD+ + D reaction Mao, Ye

436-437 C p.
artikel
2785 Non-adiabatic quantum reactive scattering calculations for the ultracold hydrogen exchange reaction: H + H2( v = 4 - 8 , j = 0 ) → H + H2( v ′ , j ′ ) Kendrick, Brian K.
2018
436-437 C p. 387-399
artikel
2786 Non-adiabatic quantum wavepacket dynamics simulation based on electronic structure calculations using the variational quantum eigensolver Hirai, Hirotoshi

436-437 C p.
artikel
2787 Non-adiabatic transitions between first tier ion-pair states of I2 induced by collisions with Ar atoms Akopyan, M.E.
2015
436-437 C p. 3-11
9 p.
artikel
2788 Non-adiabatic transitions near accidental degeneracy 3 Σ + = 1 Π in linear triatomic systems Osherov, V.I.
2018
436-437 C p. 71-76
artikel
2789 Non bonded interaction between B n N n (stator) and BN (-,0,+) B (rotor) systems: A quantum rotation in IR region Monajjemi, Majid
2013
436-437 C p. 29-45
17 p.
artikel
2790 Non-Born–Oppenheimer self-consistent field calculations with cubic scaling Moncada, Félix
2012
436-437 C p. 103-107
5 p.
artikel
2791 Non-dispersive carrier transport in molecularly doped polymers and the convection–diffusion equation Tyutnev, A.P.
2015
436-437 C p. 122-128
7 p.
artikel
2792 Nondynamical correlation effects in multidimensional potential energy curves of prototypical hydrocarbons Karton, Amir

436-437 C p.
artikel
2793 Non-enzymatic glucose sensors based on Hexa-peri-hexabenzocoronene: A computational study Cao, Yan

436-437 C p.
artikel
2794 Nonequilibrium dissociation mechanisms in low temperature nitrogen and carbon monoxide plasmas Capitelli, Mario
2014
436-437 C p. 31-36
6 p.
artikel
2795 Non-equilibrium kinetics, diffusion and heat transfer in shock heated flows of N2/N and O2/O mixtures Kunova, O.
2015
436-437 C p. 70-81
12 p.
artikel
2796 Non-equilibrium molecular dynamics simulation of thermal conductivity and thermal diffusion of binary mixtures confined in a nanochannel Pourali, Meisam
2014
436-437 C p. 30-38
9 p.
artikel
2797 Nonequilibrium thermodynamic formalism of nonlinear chemical reaction systems with Waage–Guldberg’s law of mass action Ge, Hao
2016
436-437 C p. 241-248
8 p.
artikel
2798 Non equilibrium vibrational assisted dissociation and ionization mechanisms in cold CO2 plasmas Pietanza, L.D.
2016
436-437 C p. 44-52
9 p.
artikel
2799 Nongeminate radiative recombination of free charges in cation-exchanged PbS quantum dot films Marshall, Ashley R.
2016
436-437 C p. 75-80
artikel
2800 NO + NH 3 reaction over polycrystalline Pt: Numerical analysis of spatio-temporal data and evidence of non-linear behavior Rafti , M.
2013
436-437 C p. 56-63
8 p.
artikel
2801 Nonlinear absorption spectra of ethidium and ethidium homodimer Olesiak-Banska, Joanna
2012
436-437 C p. 33-35
3 p.
artikel
2802 Non-linear vibrational modes in biomolecules: A periodic orbits description Kampanarakis, Alexandros
2012
436-437 C p. 258-263
6 p.
artikel
2803 Non-Markovian reduced dynamics of ultrafast charge transfer at an oligothiophene–fullerene heterojunction Hughes, Keith H.
2014
436-437 C p. 111-118
8 p.
artikel
2804 Non-monotonic dependence of reaction rate on rate constants: Role of time-averaging Banerjee, Kinshuk

436-437 C p.
artikel
2805 N2, O2, NO state-to-state vibrational kinetics in hypersonic boundary layers: The problem of rescaling rate coefficients to uniform vibrational ladders Armenise, I.
2015
436-437 C p. 30-46
artikel
2806 Non-radiative relaxation and nonlinear properties of YVO4:Yb3+, Er3+ upconversion nanoparticles Nikiforov, Victor G.

436-437 C p.
artikel
2807 Nonresonant multiphoton ionization of xenon atoms by femtosecond laser pulses Zhang, Linlin
2019
436-437 C p. 52-56
artikel
2808 Nonvolatile resistive switching memory behavior of the TiOx-based memristor Elshekh, Hosameldeen

436-437 C p.
artikel
2809 Normal modes for probing the local solvation environment of nitrate anion during step wise hydration: A theoretical study Pathak, Arup Kumar
2012
436-437 C p. 86-92
7 p.
artikel
2810 N + O2(v) collisions: reactive, inelastic and dissociation rates for state-to-state vibrational kinetic models Armenise, I.

436-437 C p.
artikel
2811 Novel Ag2CrO4/Bi2O2CO3 heterojunction: Simple preparation, wide visible-light absorption band and excellent photocatalytic activity Fan, Hongxia
2019
436-437 C p. 60-66
artikel
2812 Novel aspects of the Jahn–Teller effect in molecular and solid-state systems Ernst, Wolfgang E.
2015
436-437 C p. 1-
1 p.
artikel
2813 Novel electrolytes based on mixtures of dimethyl sulfoxide task specific zwitterionic ionic liquid and lithium salts: Synthesis and conductivity studies Nuevo, Daniel

436-437 C p.
artikel
2814 Novel linear/nonlinear dependence between the Viscosity Arrhenius parameters correlation in Newtonian liquids Hamdi, Ridha

436-437 C p.
artikel
2815 Novel proton exchange membranes based on sulfonated poly (ether-ether-ketone)/phosphonic acid-functionalized siloxane Zhang, Lin

436-437 C p.
artikel
2816 Novel synthesis and study of nonlinear absorption and surface-enhanced Raman scattering of carbon nanotubes decorated with silver nanoparticles Saad, Nabil A.

436-437 C p.
artikel
2817 Nuclear interference effect in the photodetachment dynamics of Cl2 − Wang, De-hua

436-437 C p.
artikel
2818 Nuclear quantum effects in chemical reactions via higher-order path-integral calculations Engel, Hamutal

436-437 C p. 95-101
artikel
2819 Nuclear quantum effects in graphane Herrero, Carlos P.

436-437 C p.
artikel
2820 Nuclear size effects in rotational spectra: A tale with a twist Knecht, Stefan
2012
436-437 C p. 103-112
10 p.
artikel
2821 Nuclear wavepackets along quantum paths in nonadiabatic electron wavepacket dynamics Takatsuka, Kazuo
2018
436-437 C p. 52-59
artikel
2822 Nucleation and cavitation in parahydrogen Pi, Martí
2012
436-437 C p. 213-217
5 p.
artikel
2823 Numerical analysis of the photo-injection time-of-flight curves in molecularly doped polymers Tyutnev, A.P.
2018
436-437 C p. 65-70
artikel
2824 Numerical simulation of electroosmotic flow in rough microchannels using the lattice Poisson-Nernst-Planck methods Kamali, Reza
2018
436-437 C p. 1-9
artikel
2825 Numerical study on optoelectronic properties of alkaline-earth metal doped g-C3N4 Guo, Bin

436-437 C p.
artikel
2826 Obituary: Robin Hochstrasser (1931–2013) 2013
436-437 C p. 62-
1 p.
artikel
2827 Observation by optical second harmonic generation of the mean tilt angle of cyanine dyes during compression with a phase transition in a Langmuir-Blodgett trough Miyauchi, Y.
2019
436-437 C p. 85-90
artikel
2828 Observation of hole doping of metallic carbon nanotubes contained in unsorted species by Raman spectroscopy Kurnosov, Nikita

436-437 C p.
artikel
2829 Observation of hydrogen-ordered cubic ice thin films on the surface of ice Ic nanocrystals upon coarsening Kouchi, Akira

436-437 C p.
artikel
2830 Observation of strong electron-phonon interaction in polymeric diluted organic semiconductor Sharma, Tejasvini

436-437 C p.
artikel
2831 Observation of the C2H radical using (1+2) REMPI via the B ̃ 2 A ′ ← X ̃ 2 Σ + transition Limbu, Tej B.
2016
436-437 C p. 91-98
8 p.
artikel
2832 Observation of the relaxation of the excited core-hole states in solids prior to the core-hole decay by the coincidence photoelectron spectroscopy Ohno, Masahide
2013
436-437 C p. 28-34
7 p.
artikel
2833 Observing the structural variations on binary complex vesicle surfaces and the influence on molecular transportation Ruan, Yundan

436-437 C p.
artikel
2834 Off-center instability of Nb5+ in KNbO3 under ambient pressure Polinger, Victor
2015
436-437 C p. 72-80
9 p.
artikel
2835 Off-centre motion in doped cubic oxides: A general view on the instability Aramburu, J.A.
2015
436-437 C p. 83-89
7 p.
artikel
2836 Off-stoichiometric defect clustering in irradiated oxides Khalil, Sarah
2017
436-437 C p. 1-10
artikel
2837 OH formation dynamics in 193nm photolysis of 2-methoxyethanol: A laser induced fluorescence study SenGupta, Sumana
2014
436-437 C p. 8-16
9 p.
artikel
2838 On a chlorophyll-caroteinoid coupling in LHCII Maity, Sayan
2019
436-437 C p.
artikel
2839 On different contributions to the heat flux and diffusion in non-equilibrium flows Armenise, I.
2014
436-437 C p. 90-104
15 p.
artikel
2840 One pot synthesis of 1T@2H-MoS2/SnS2 heterojunction as a photocatalyst with excellent visible light response due to multiphase synergistic effect Chen, Changzhao

436-437 C p.
artikel
2841 One-step hydrothermal synthesis of SnO2-MoS2 composite heterostructure for improved visible light photocatalytic performance Ni, Xiao
2019
436-437 C p.
artikel
2842 One-step synthesis of Ag-loaded Co3O4 as an efficient catalyst for the reduction of p-nitrophenol Zheng, Lin

436-437 C p.
artikel
2843 One-step synthesis of S-doped g-C3N4 nanosheets for improved visible-light photocatalytic hydrogen evolution Guo, Hui

436-437 C p.
artikel
2844 On H-dynamics of supercooled water confined in nanoporous silica Finkelstein, Y.
2019
436-437 C p. 83-86
artikel
2845 ONIOM studies on thermally activated delayed fluorescence of copper(I) dimers in crystal Gao, Yuan-Jun
2018
436-437 C p. 692-703
artikel
2846 On matching the magnetic torque exerted by a rotating magnetic field to the torsional stiffness of braided DNA molecules for torque estimations Martínez-Santiago, Carlos J.
2019
436-437 C p. 74-84
artikel
2847 On stochastic models of chemical reactions Vadillo, Fernando

436-437 C p.
artikel
2848 On the absence of resonance in the valence band photoemission at L2 resonance edge and the delayed onset of the normal Auger-decay Ohno , Masahide
2012
436-437 C p. 124-129
6 p.
artikel
2849 On the accuracy of the noninteracting electron approximation for vibrationally coupled electron transport Wang, Haobin
2016
436-437 C p. 117-123
7 p.
artikel
2850 On the activation of σ-bonds by electric fields: A Valence Bond perspective Rincón, Luis
2016
436-437 C p. 1-7
7 p.
artikel
2851 On the approximation of the similarity-transformed Hamiltonian in single-reference and multireference coupled cluster theory Evangelista, Francesco A.
2012
436-437 C p. 27-35
9 p.
artikel
2852 On the charge mobility in disordered organics from photo-CELIV measurements Khan, M.D.

436-437 C p.
artikel
2853 On the complexity of the 1,3-dithiole-2-thione chromophore. UV-Vis polarization spectroscopy and theoretical calculations Visby, Kristin

436-437 C p.
artikel
2854 On the computations of decay widths of Fano resonances Miteva, T.
2017
436-437 C p. 208-215
artikel
2855 On the crystallographic accuracy of structure prediction by implicit water models: Tests for cyclic peptides Goldtzvik, Yonathan
2013
436-437 C p. 168-172
5 p.
artikel
2856 On the development of the exact two-component relativistic method for calculating indirect NMR spin-spin coupling constants Yoshizawa, Terutaka
2019
436-437 C p. 112-122
artikel
2857 On the directional character of orbital compression: A model study of the electric properties of LiH–(He) n complexes Chołuj, Marta
2015
436-437 C p. 24-30
7 p.
artikel
2858 On the dynamics of the lyophobic colloids Apostol, M.

436-437 C p.
artikel
2859 On the electric dipole moments of small sodium clusters from different theoretical approaches Aguado, Andrés
2012
436-437 C p. 252-257
6 p.
artikel
2860 On the first electronic transitions in molecular spectra of conjugated diphenylpolyenes: A reappraisal Catalán, Javier
2019
436-437 C p.
artikel
2861 On-the-fly ab initio three thawed Gaussians approximation: A semiclassical approach to Herzberg-Teller spectra Begušić, Tomislav
2018
436-437 C p. 152-163
artikel
2862 On-the-fly molecular dynamics study of the excited-state branching reaction of α-methyl-cis-stilbene Tsutsumi, Takuro
2018
436-437 C p. 564-571
artikel
2863 On the formation of niacin (vitamin B3) and pyridine carboxylic acids in interstellar model ices McMurtry, Brandon M.
2016
436-437 C p. 173-184
12 p.
artikel
2864 On the free radical redox chemistry of 5,6-dihydroxyindole Mostert, A. Bernardus

436-437 C p.
artikel
2865 On the hydrogen bonding between N-methylformamide and acetone and tetrahydrofuran Almeida, Glauco G.
2014
436-437 C p. 25-29
5 p.
artikel
2866 On the hydrophobic effect in water–alcohol mixtures Catalán, Javier
2019
436-437 C p.
artikel
2867 On the influence of the mixture of denaturants on protein structure stability: A molecular dynamics study Shao, Qiang
2014
436-437 C p. 38-46
9 p.
artikel
2868 On the infrared absorption spectrum of the hydrated hydroxide ( H 3 O 2 - ) cluster anion Peláez, Daniel
2017
436-437 C p. 100-105
artikel
2869 On the Jahn–Teller effect in the X ∼ 2 E electronic ground state of CH3F+ Sarkar, Rudraditya
2017
436-437 C p. 39-51
artikel
2870 On the kinetics and thermodynamics of excitons at the surface of semiconductor nanocrystals: Are there surface excitons? Kambhampati, Patanjali
2015
436-437 C p. 92-107
artikel
2871 On the mass independent isotope fractionation in ozone Reinhardt, Peter

436-437 C p. 287-294
artikel
2872 On the microstructure of organic solutions of mono-carboxylic acids: Combined study by infrared spectroscopy, small-angle neutron scattering and molecular dynamics simulations Eremin, Roman A.
2015
436-437 C p. 1-10
10 p.
artikel
2873 On the nature of hydrogen bonding between the phosphatidylcholine head group and water and dimethylsulfoxide Dabkowska , Aleksandra P.
2013
436-437 C p. 31-36
6 p.
artikel
2874 On the non-Gaussian corrections in the self dynamics of semi-quantum fluids Colognesi, D.
2015
436-437 C p. 57-64
artikel
2875 On the nonlinear electrical properties of molecules in confined spaces – From cylindrical harmonic potential to carbon nanotube cages Kozłowska, Justyna
2014
436-437 C p. 19-28
10 p.
artikel
2876 On the origin of enhanced electrochemical behavior of oxidized activated carbon Niu, Rui
2016
436-437 C p. 54-60
7 p.
artikel
2877 On the performance of local density approximation in describing the adsorption of electron donating/accepting molecules on graphene Wang, Yixuan
2012
436-437 C p. 78-85
8 p.
artikel
2878 On the photostability of the disulfide bond: An electronic or a structural property? Stephansen, Anne B.
2014
436-437 C p. 77-80
4 p.
artikel
2879 On the physics of ultrashort single-electron pulses for time-resolved microscopy and diffraction Baum, Peter
2013
436-437 C p. 55-61
7 p.
artikel
2880 On the possibility of magnetic ordering (TC(N)) induced by a surface exchange interaction in an Ising nanoparticle with TC(N) > TC(B), where TC(B) is a transition temperature in the corresponding bulk system Kaneyoshi, T.

436-437 C p.
artikel
2881 On the ratio of the shear viscosity to the density of entropy of the rare gases and H 2 , N 2 , CH 4 , and CF 4 Hohm, U.
2014
436-437 C p. 39-42
4 p.
artikel
2882 On the role of charge transfer in the stabilization of weakly bound complexes involving water and hydrogen sulphide molecules Pirani, F.
2012
436-437 C p. 176-185
10 p.
artikel
2883 On the role of solvent effects on the electronic transitions in Fe(II) and Ru(II) complexes Saureu, Sergi
2014
436-437 C p. 59-66
8 p.
artikel
2884 On the sensitivity of pristine and alkaline earth metal-decorated porphyrin-like porous C24N24 fullerenes toward dichlorosilane toxic gas: A DFT study Ibrahim, Mahmoud A.A.

436-437 C p.
artikel
2885 On the solvation of hydronium by carbon dioxide: Structural and infrared spectroscopic study of (H3O+)(CO2) n Yang, Jianpeng
2018
436-437 C p. 1-7
artikel
2886 On the stability and dynamics of (sulfuric acid)(ammonia) and (sulfuric acid)(dimethylamine) clusters: A first-principles molecular dynamics investigation Loukonen, V.
2014
436-437 C p. 164-174
11 p.
artikel
2887 On the structure and reactivity of small iron clusters with benzene, [Fe n –C6H6]0,+,−, n ⩽7: A theoretical study Valencia, Israel
2016
436-437 C p. 46-60
15 p.
artikel
2888 On the theoretical description of nuclear quadrupole coupling in Π states of small molecules Fišer, J.
2013
436-437 C p. 126-133
8 p.
artikel
2889 On the time-dependent calculation of angular averaged vibronic absorption spectra with an application to molecular aggregates Brüning, Christoph
2017
436-437 C p. 64-68
artikel
2890 On the ultrafast charge migration dynamics in isolated ionized halogen, chalcogen, pnicogen, and tetrel bonded clusters Chandra, Sankhabrata
2016
436-437 C p. 61-71
11 p.
artikel
2891 On the unusual IR spectra of the acetic acid–trimethylamine complex in low temperature matrices Ratajczak, Henryk
2014
436-437 C p. 17-21
5 p.
artikel
2892 On the use of crystal vibrational modes in the estimation of the anisotropic displacement parameters of hydrogen atoms in molecular crystals: para-Nitroaniline as a test case Pozzi, C. Gustavo
2013
436-437 C p. 85-91
7 p.
artikel
2893 O2 on Ag(110): A puzzle for exchange-correlation functionals Lončarić, Ivor

436-437 C p.
artikel
2894 Opportunities for sub-laser-cycle spectroscopy in condensed phase Ivanov , Misha
2013
436-437 C p. 3-9
7 p.
artikel
2895 Optical absorptions of a negatively charged exciton in quantum dots Xie, Wenfang
2012
436-437 C p. 69-74
6 p.
artikel
2896 Optical and luminescence characteristics of europium doped barium lithium fluoroborate glasses Mariselvam, K.
2019
436-437 C p.
artikel
2897 Optical and nonlinear optical properties of rippled C84 derivatives comprising cyclically fused nonbenzenoid rings Ma, Cheng

436-437 C p.
artikel
2898 Optical and structural properties of single source precursor based pure and Cu-doped antimony sulphide thin films by physical vapour deposition assisted technique Majid, Sara

436-437 C p.
artikel
2899 Optical and THz signatures of sub-cycle tunneling dynamics Balciunas, T.
2013
436-437 C p. 92-99
8 p.
artikel
2900 Optical and transport properties of single crystal rubrene: A theoretical study Chen, Lipeng
2016
436-437 C p. 198-205
8 p.
artikel
2901 Optical cooling at the optimal SPR angle of a glass–ITO–CdSe/ZnS(QDs) interface Vargas-Moreno, Monserrat

436-437 C p.
artikel
2902 Optical nonlinearity and piezoelectricity in 2,4,6-trimethylpyridinium perchlorate Wojtaś, M.
2014
436-437 C p. 59-65
7 p.
artikel
2903 Optical peak gain in a PbSe/CdSe core-shell quantum dot in the presence of magnetic field for mid-infrared laser applications Saravanamoorthy, S.N.
2017
436-437 C p. 1-6
6 p.
artikel
2904 Optical population of gerade and ungerade iodine ion-pair states via MI2 vdW complexes of valence states correlating with the third dissociation limit, M=I2, Xe Lukashov, S.S.
2012
436-437 C p. 122-129
8 p.
artikel
2905 Optical properties of Meloxicam in the far-infrared spectral region Aytekin, Yusuf Samet

436-437 C p. 36-43
artikel
2906 Optical spectroscopy and system–bath interactions in molecular aggregates with full configuration interaction Frenkel exciton model Seibt, Joachim
2016
436-437 C p. 218-230
13 p.
artikel
2907 Optical techniques for probing the excited state dynamics of quantum dot solids Moroz, P.
2016
436-437 C p. 59-68
artikel
2908 Optical transparency and electrical conductivity of intermediate filaments in Müller cells and single-wall carbon nanotubes Khmelinskii, Igor
2019
436-437 C p. 6-20
artikel
2909 Optimal control of the inversion of two spins in Nuclear Magnetic Resonance Assémat , E.
2012
436-437 C p. 71-75
5 p.
artikel
2910 Optimization of electrolyte flow and vanadium ions conversion by utilizing variable porosity electrodes in vanadium redox flow batteries Chen, Wei

436-437 C p.
artikel
2911 Optimization of NaBiS2 nanoribbons for photocatalytic application Ali, Ahsan

436-437 C p.
artikel
2912 Optimized unoccupied single-particle functions in the (multi-layer) multi-configurational time-dependent Hartree approach Manthe, Uwe
2018
436-437 C p. 279-286
artikel
2913 Optimizing sonication parameters for dispersion of single-walled carbon nanotubes Yu, Haibo
2012
436-437 C p. 11-16
6 p.
artikel
2914 Orientation determination of interfacial bent α-helical structures using Sum Frequency Generation vibrational spectroscopy Nguyen, Khoi Tan
2015
436-437 C p. 15-21
7 p.
artikel
2915 Orientation distribution function and order parameters of oriented spin probe as determined by EPR spectroscopy Vorobiev, Andrey Kh.
2012
436-437 C p. 61-73
13 p.
artikel
2916 Origin of equilibrium charges in poly(3-hexylthiophene):[6,6]-phenyl-C61-butyric acid methyl ester solar cell devices Nyman, Mathias
2012
436-437 C p. 60-63
4 p.
artikel
2917 Origin of poor photovoltaic performance of bis(tetracyanoantrathiophene) non-fullerene acceptor Kobeleva, E.S.

436-437 C p.
artikel
2918 Origin of the large anharmonicity in the phonon modes of LiBH4 Gremaud, R.
2013
436-437 C p. 22-29
8 p.
artikel
2919 Origin of the π-stacking induced shifts in absorption spectral bands of the green fluorescent protein chromophore Khrenova, Maria G.
2019
436-437 C p. 32-38
artikel
2920 Oscillator strengths and cross sections of the valence shell excitations in nitrous oxide studied by high-energy electron scattering Chen, Jin-Feng

436-437 C p.
artikel
2921 Outer-shell double photoionization of CH2Cl2 Alcantara, K.F.
2014
436-437 C p. 1-4
4 p.
artikel
2922 Oxidation reactions of carbaryl in aqueous solutions Nair, Sreekanth R.

436-437 C p.
artikel
2923 Parametric projection operator technique for second order non-linear response Olšina, Jan
2012
436-437 C p. 103-115
13 p.
artikel
2924 Partial dissociative emission cross sections and product state distributions of the resulting photofragments Picconi, David
2016
436-437 C p. 231-236
6 p.
artikel
2925 Particles aggregation and fragmentation — A Monte Carlo study Zirrahi, Mohsen
2019
436-437 C p. 6-12
artikel
2926 Particles dispersed in a dilute gas. II. From the Langevin equation to a more general kinetic approach Ferrari, Leonardo
2014
436-437 C p. 144-155
12 p.
artikel
2927 Patch clamp data driven stochastic modeling and simulation of hTREK1 potassium ion channel gating Metri, Vishal

436-437 C p. 182-190
artikel
2928 Path integral molecular dynamic study of nuclear quantum effect on small chloride water clusters of Cl−(H2O)1–4 Wang, Qi
2013
436-437 C p. 229-236
8 p.
artikel
2929 Path integral Monte Carlo study of hydrogen tunneling effect on dielectric properties of molecular crystal 5-Bromo-9-hydroxyphenalenone Otaki, Hiroki
2015
436-437 C p. 118-126
artikel
2930 Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant Buchowiecki, Marcin
2014
436-437 C p. 1-4
4 p.
artikel
2931 Path-integral simulation of ice VII: Pressure and temperature effects Herrero, Carlos P.
2015
436-437 C p. 125-136
12 p.
artikel
2932 Peculiarities of the small-angle scattering of laser radiation by critical CO2 Chaikina, Ju. A.

436-437 C p.
artikel
2933 Pentagonal bipyramid-shaped REGe6 − (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments Qin, Lan-Xin

436-437 C p.
artikel
2934 Peptide-polymer conjugate material: Understanding its conformational preferences as a function of the degree of solvation Triguero, Jordi
2019
436-437 C p. 163-170
artikel
2935 Percolation model of La0.67− x Y x Ba0.23Ca0.1MnO3 ( 0 ⩽ x ⩽ 0.15 ) composites Abassi, Mounira
2014
436-437 C p. 40-45
6 p.
artikel
2936 Performance analysis of activation functions in molecular property prediction using Message Passing Graph Neural Networks Chanana, Garima

436-437 C p.
artikel
2937 Performance and sensitivity mechanism of the 1,3,5-trinitro-2,4,6-trinitroaminobenzene (TNTNB) Yuan, Wen-Shuo

436-437 C p.
artikel
2938 Performance of Schottky diode of structured FTO/TiO2/Al employing hydrogen fluoride treated TiO2: Qualitative and quantitative analysis Sk, Ramjan

436-437 C p.
artikel
2939 Periodic F-defects on the MgO surface as potential single-defect catalysts with non-linear optical properties Kulichenko, Maksim

436-437 C p.
artikel
2940 Perspective on sum frequency generation spectroscopy of ice surfaces and interfaces Yamaguchi, Shoichi
2019
436-437 C p. 199-210
artikel
2941 Phase behavior in quaternary ammonium ionic liquid-propanol solutions: Hydrophobicity, molecular conformations, and isomer effects Abe, Hiroshi
2017
436-437 C p. 136-142
7 p.
artikel
2942 Phase equilibria and structure of inhomogeneous logarithmic fluids: An atomistic simulation study Lasich, Madison

436-437 C p.
artikel
2943 Phase equilibria in a microheterogeneous liquid–gas system: Gibbs capillary model Baidakov, V.G.
2019
436-437 C p.
artikel
2944 Phase equilibria in the (NH4)2SO4 – Rb2SO4 – H2SO4 – H2O system Timakov, I.S.

436-437 C p.
artikel
2945 Phase-space wavepacket dynamics of internal conversion via conical intersection: Multi-state quantum Fokker-Planck equation approach Ikeda, Tatsushi
2018
436-437 C p. 203-213
artikel
2946 Phase stability and comparative systemic analysis of Cs2AlAgI6 for optical and thermoelectric applications within DFT framework Ali, Mushtaq

436-437 C p.
artikel
2947 Phase-transformation of hexagonal Cu2S microplates to nanoparticle-confined Cu2O microplates at low temperatures and their electro-catalytic property for methanol oxidation Hwang, Jaeyoung

436-437 C p.
artikel
2948 Phase transition and NH3 dynamics in [Ni(NH3)4](ReO4)2 studied by infrared absorption, X-ray powder diffraction and neutron scattering methods Hetmańczyk, Łukasz
2016
436-437 C p. 9-15
7 p.
artikel
2949 Phase transition in an 1D interacting dimers: An exact and simulational study Ferreira, L.S.

436-437 C p.
artikel
2950 Phase transitions in [Co(NH3)6](ClO4)3 investigated by neutron scattering methods Hetmańczyk, Łukasz
2013
436-437 C p. 1-6
6 p.
artikel
2951 Phasor plots of luminescence decay functions Berberan-Santos, Mário N.
2015
436-437 C p. 23-33
11 p.
artikel
2952 pH-dependent helix folding dynamics of poly-glutamic acid Gooding, Edward A.
2013
436-437 C p. 115-123
9 p.
artikel
2953 Phenylacetylene dimer: Ab initio and DFT study Patwari, G. Naresh
2013
436-437 C p. 150-155
6 p.
artikel
2954 Phenyl galactopyranosides – 13C CPMAS NMR and conformational analysis using genetic algorithm Wałejko, Piotr
2015
436-437 C p. 43-50
8 p.
artikel
2955 Phenyl glycosides – Solid-state NMR, X-ray diffraction and conformational analysis using genetic algorithm Wałejko, Piotr
2019
436-437 C p. 126-136
artikel
2956 pH-jump induced α-helix folding of poly-l-glutamic acid Donten, Mateusz L.
2013
436-437 C p. 124-130
7 p.
artikel
2957 Phosphorescence quantum yield determination with time-gated fluorimeter and Tb(III)-acetylacetonate as luminescence reference Penzkofer, A.
2013
436-437 C p. 173-178
6 p.
artikel
2958 Photo- and autoionization processes of superexcited iodine atoms in MPI of CH3I and HI Hafliðason, Arnar

436-437 C p.
artikel
2959 Photocarrier dynamics near V-shaped pits in InxGa1−xN/GaN multiple quantum wells Shin, Taeho
2014
436-437 C p. 51-54
4 p.
artikel
2960 Photocatalytic degradation of phenol and polycyclic aromatic hydrocarbons in water by novel acid soluble collagen-polyvinylpyrrolidone polymer embedded in Nitrogen-TiO2 Amakiri, Kingsley Tamunokuro

436-437 C p.
artikel
2961 Photocatalytic water splitting with acridine dyes: Guidelines from computational chemistry Liu, Xiaojun
2016
436-437 C p. 78-85
8 p.
artikel
2962 Photocathode and optical properties of two types tetragonal siligraphene (t-Si3C5) Ribag, K.

436-437 C p.
artikel
2963 Photochemical and photophysical properties of cis-stilbene molecule by electronic structure calculations and nonadiabatic surface-hopping dynamics simulations Liu, Yan

436-437 C p.
artikel
2964 Photochemical dynamics of a trimethyl-phosphine derivatized [FeFe]-hydrogenase model compound Meyer, Rachel L.

436-437 C p. 135-145
artikel
2965 Photochemical reaction mechanisms of 4,5-dimethoxy-2-nitrobenzyl acetate analysed by a sub-10 fs near-ultraviolet pulse laser Hashimoto, Sena
2019
436-437 C p. 70-76
artikel
2966 Photochemistry of micro-solvated benzonitrile complexes with water/ammonia bordering on the formation of icy grains Queiroz, Murillo H.

436-437 C p.
artikel
2967 Photodetachment spectroscopy of carbon doped anionic boron cluster, CB 9 - : A theoretical study Sarkar, Rudraditya
2018
436-437 C p. 679-691
artikel
2968 Photodissociation dynamics of 2-chloro-6-nitrotoluene and nitrocyclopentane in gas phase: Laser-induced fluorescence detection of OH Kawade, Monali N.
2014
436-437 C p. 123-132
10 p.
artikel
2969 Photodissociation of N2O: Temperature dependence Schinke, R.
2012
436-437 C p. 142-145
4 p.
artikel
2970 Photo-dynamics and thermal behavior of the BLUF domain containing adenylate cyclase NgPAC2 from the amoeboflagellate Naegleria gruberi NEG-M strain Penzkofer, A.
2013
436-437 C p. 96-108
13 p.
artikel
2971 Photo-dynamics of the lyophilized photo-activated adenylate cyclase NgPAC2 from the amoeboflagellate Naegleria gruberi NEG-M strain Penzkofer, A.
2013
436-437 C p. 192-201
10 p.
artikel
2972 Photoelectrochemical study of hydrothermally grown vertically aligned rutile TiO2 nanorods Debnath, Kamalesh

436-437 C p.
artikel
2973 Photoelectron circular dichroism of isopropanolamine Catone, D.
2017
436-437 C p. 294-302
artikel
2974 Photoelectron spectra of thulium atoms encapsulated C82 fullerene, Tm2@C82 (III) and Tm2C2@C82 (III) Miyazaki, Takafumi
2014
436-437 C p. 47-50
4 p.
artikel
2975 Photoelectron spectroscopy investigation of the temperature-induced deprotonation and substrate-mediated hydrogen transfer in a hydroxyphenyl-substituted porphyrin Smykalla, Lars

436-437 C p. 39-45
artikel
2976 Photoelectron spectroscopy studies of PTCDI on Sn/Si(111)- 2 3 × 2 3 Emanuelsson, C.

436-437 C p.
artikel
2977 Photoemission study on double-decker type bis(phthalocyaninato)tin(IV) and its complexes Honda, Teruyuki
2012
436-437 C p. 110-114
5 p.
artikel
2978 Photoexcitation of 2-bromo-2-chloro-1,1,1-trifluoroethane (halothane) to repulsive surface nσ∗(C–Br) at 234 nm: Dynamics of C–Br and C–Cl bond rupture Saha, Ankur
2013
436-437 C p. 1-10
10 p.
artikel
2979 Photoexcitation of oxazine 4 dye in aqueous solution: TD-DFT study Kostjukov, Victor V.

436-437 C p.
artikel
2980 Photofragment angular momentum polarization in the photolysis of symmetric top molecules: Production, detection, and rotational depolarization Shternin, Peter S.
2012
436-437 C p. 162-171
10 p.
artikel
2981 Photofunctional organic nanostructures of merocyanine dye fabricated via co-ion-assisted ion association: Morphology transformation from nanospheres to nanofibrils Yokoi, Yuma

436-437 C p.
artikel
2982 Photogalvanic effect in the armchair and zigzag photodetectors based on the graphene-like BC3 monolayer Fu, Xi

436-437 C p.
artikel
2983 Photogeneration of free charge carriers in π-conjugated polymers with bulky side groups Menšík, M.
2012
436-437 C p. 48-55
8 p.
artikel
2984 Photoinduced hydrogen-transfer reactions in pyridine-water clusters: Insights from excited-state electronic-structure calculations Pang, Xiaojuan
2018
436-437 C p. 550-556
artikel
2985 Photoinduced intermolecular electron transfer and off-resonance Raman characteristics of Rhodamine 101/N,N-diethylaniline Jiang, Li-lin
2014
436-437 C p. 12-19
8 p.
artikel
2986 Photo-induced surface oxygen vacancies for effective promotion of the photocatalytic properties over hierarchical layered Bi2O2(OH)NO3 Li, Zhiru

436-437 C p.
artikel
2987 Photoionization dynamics in the presence of attosecond pulse trains and strong fields Shivaram, Niranjan
2013
436-437 C p. 139-148
10 p.
artikel
2988 Photoionization of C60 at high energies Ponzi, Aurora

436-437 C p.
artikel
2989 Photoisomerization of hemithioindigo compounds: Combining solvent- and substituent- effects into an advanced reaction model Graupner, Franziska F.
2018
436-437 C p. 614-621
artikel
2990 Photoluminescence behavior of riboflavin and lumiflavin in liquid solutions and solid films Penzkofer, A.
2012
436-437 C p. 142-153
12 p.
artikel
2991 Photoluminescence enhancement of perovskite CsPbBr3 quantum dots by plasmonic Au nanorods Juan, Fangying

436-437 C p.
artikel
2992 Photoluminescence intensity enhancement in SWNT aqueous suspensions due to reducing agent doping: Influence of adsorbed biopolymer Kurnosov, N.V.
2014
436-437 C p. 23-30
8 p.
artikel
2993 Photoluminescence microscopy and spectroscopy of individualized and aggregated single-wall carbon nanotubes Schöppler, Friedrich
2013
436-437 C p. 112-115
4 p.
artikel
2994 Photophysical and computational investigation of the intermolecular interactions of pyrene with phenothiazine and promazine Güloğlu, Pınar
2016
436-437 C p. 150-158
9 p.
artikel
2995 Photophysical, electrochemical and electron donating properties of rhodanine-3-acetic acid-linked structural isomers Nakka, Nagaraju

436-437 C p.
artikel
2996 Photophysical Properties of CdSe/CdS core/shell quantum dots with tunable surface composition Sowers, Kelly L.
2016
436-437 C p. 24-31
artikel
2997 Photophysical properties of chirality: Experimental and theoretical studies of (R)- and (S)-binaphthol derivatives as a prototype case Tsuboi, Taiju
2013
436-437 C p. 34-40
7 p.
artikel
2998 Photophysical properties of micron-sized CH3NH3PbBr3 single crystals Xu, Wei-Long

436-437 C p.
artikel
2999 Photophysics and photoreactivity of cross-conjugated enediynyl aggregates: Applications to multi-parametric sensing of microheterogeneity and reversible fluorescence switching Singh, Anuja

436-437 C p.
artikel
3000 Photophysics of carbon nanotubes and nanotube composites Hertel, Tobias
2013
436-437 C p. 1-2
2 p.
artikel
                             4350 gevonden resultaten
 
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