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                             65 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio prediction of novel alkalides FLi2–M–Li2F (M=Li, Na and K) Srivastava, Ambrish Kumar
 2015
 639 C p. 307-309
3 p.
 artikel
2 Accurate 12D dipole moment surfaces of ethylene Delahaye, Thibault
 2015
 639 C p. 275-282
8 p.
 artikel
3 A combined ab initio and Franck–Condon simulation study of the photodetachment spectra of the HCBr− anion Yang, Zhen-li
 2015
 639 C p. 151-156
6 p.
 artikel
4 A computational model for predicting experimental RNA nearest-neighbor free energy rankings: Inosine·uridine pairs Jolley, Elizabeth A.
 2015
 639 C p. 157-160
4 p.
 artikel
5 A modified sequential method used to prepare high quality perovskite on ZnO nanorods Wang, Meijuan
 2015
 639 C p. 283-288
6 p.
 artikel
6 A new insight into the dipole–quadrupole and dipole–octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment El-Kader, M.S.A.
 2015
 639 C p. 93-98
6 p.
 artikel
7 An isotopic mass effect on the intermolecular potential Herman, Michael F.
 2015
 639 C p. 266-268
3 p.
 artikel
8 A theoretical study on single-electron reduction of a thiolate-bridged diiron diazene complex Luo, Lun
 2015
 639 C p. 300-303
4 p.
 artikel
9 Atmospheric chemistry of cis-CF3CHCHCl (HCFO-1233zd(Z)): Kinetics of the gas-phase reactions with Cl atoms, OH radicals, and O3 Andersen, Lene Løffler
 2015
 639 C p. 289-293
5 p.
 artikel
10 Automatic detection of hidden dimensions to obtain appropriate reaction coordinates in the Outlier FLOODing (OFLOOD) method Harada, Ryuhei
 2015
 639 C p. 269-274
6 p.
 artikel
11 Benford analysis: A useful paradigm for spectroscopic analysis Bhole, Gaurav
 2015
 639 C p. 36-40
5 p.
 artikel
12 Chemical physics behind phthalocyanine–gold nanoparticle interaction and its effect over supramolecular interaction between PC70BM and phthalocyanine in solution Ray, Anamika
 2015
 639 C p. 183-188
6 p.
 artikel
13 Comment on ‘On Saltiel's isopolarizability approach and its applicability to diphenylpolyenes’ by J. Catalán, Chem. Phys. Lett. 635 (2015) 56–59 Saltiel, Jack
 2015
 639 C p. 142-144
3 p.
 artikel
14 Conformational analysis of morpholine studied using Raman spectroscopy and density functional theoretical calculations SenGupta, Sumana
 2015
 639 C p. 1-6
6 p.
 artikel
15 Contents 2015
 639 C p. iii-xviii
nvt p.
 artikel
16 Corrigendum to “Effect of molecular diameters on state-to-state transport properties: The shear viscosity coefficient” [Chem. Phys. Lett. 636C (2015) 84–89] Kustova, Elena V.
 2015
 639 C p. 294-
1 p.
 artikel
17 Decomposition processes of H3NBH3 (borazane), (BH)3(NH)3 (borazine), and B(CH3)3 (trimethylboron) on heated W wire surfaces Umemoto, Hironobu
 2015
 639 C p. 7-10
4 p.
 artikel
18 DFT study of molecular hydrogen interaction with photoexcited TiO2 surface: Nanocluster model Kevorkyants, R.
 2015
 639 C p. 225-229
5 p.
 artikel
19 Editorial Board 2015
 639 C p. IFC-
1 p.
 artikel
20 Effect of curvature on properties of diblock copolymers confined between two coaxial cylinders: 2. Domain adjustment in a curved bilayer Xiao, Xingqing
 2015
 639 C p. 326-334
9 p.
 artikel
21 Experimental study of surface tension, specific heat and thermal diffusivity of liquid and solid titanium Zhou, K.
 2015
 639 C p. 105-108
4 p.
 artikel
22 Exploring the MP2 energy surface of nanoalloy clusters with a genetic algorithm: Application to sodium–potassium Silva, F.T.
 2015
 639 C p. 135-141
7 p.
 artikel
23 First experimental photo-detachment spectrum of H2 − Rudnev, Vitaly
 2015
 639 C p. 41-46
6 p.
 artikel
24 Fluorescent carbon ‘quantum’ dots from thermochemical functionalization of carbon nanoparticles Rednic, Monica I.
 2015
 639 C p. 109-113
5 p.
 artikel
25 From H2 + to the multidimensional potential of the intermolecular interaction Ar·HBr: A canonical approach Walton, Jay R.
 2015
 639 C p. 63-66
4 p.
 artikel
26 Gas-phase photodissociation of CF3C(O)Cl between 193 and 280nm McGillen, Max R.
 2015
 639 C p. 189-194
6 p.
 artikel
27 2H and 13C NMR studies of orientational order and actual amount of n-heptane molecule in liquid crystal phases of the 7CB–n-heptane system Kumagai, Yoshihide
 2015
 639 C p. 114-119
6 p.
 artikel
28 Highly sensitive ethanol chemical sensor based on nanostructured SnO2 doped ZnO modified glassy carbon electrode Harraz, Farid A.
 2015
 639 C p. 238-242
5 p.
 artikel
29 Hot Brownian thermometry and cavity-enhanced harmonic generation with nonlinear optical nanowires Smith, Bennett E.
 2015
 639 C p. 310-314
5 p.
 artikel
30 Hydrolysis reaction of 2,4-dichlorophenoxyacetic acid. A kinetic and computational study Romero, Jorge Marcelo
 2015
 639 C p. 57-62
6 p.
 artikel
31 Identification and characterization of 1,2-BN cyclohexene using microwave spectroscopy Kukolich, Stephen G.
 2015
 639 C p. 88-92
5 p.
 artikel
32 Improved Le Sech wavefunctions for two-electron atomic systems Chauhan, Rabeet Singh
 2015
 639 C p. 248-253
6 p.
 artikel
33 Improved luminescence of YPO4:Eu3+ phosphors by codoping Ca2+ Yang, Yang
 2015
 639 C p. 67-70
4 p.
 artikel
34 Indirect interacting force between nanoparticles within athermal polymers: A Langevin dynamics study Duan, Zhi-Guang
 2015
 639 C p. 234-237
4 p.
 artikel
35 Influence of temperature on the mechanical alloying of Cu–Nb powder mixtures Locci, Antonio Mario
 2015
 639 C p. 23-28
6 p.
 artikel
36 Influence of the Ce–F interaction on cerium photoelectron spectra in CeO X F Y layers Kettner, M.
 2015
 639 C p. 126-130
5 p.
 artikel
37 Infrared laser Stark spectroscopy of hydroxymethoxycarbene in 4He nanodroplets Broderick, Bernadette M.
 2015
 639 C p. 99-104
6 p.
 artikel
38 Infrared spectroscopic and thermodynamic assessment of extraframework cationic adsorption sites in the zeolite K-L by using CO as probe molecule Delgado, Montserrat R.
 2015
 639 C p. 195-198
4 p.
 artikel
39 In situ measurement of activation energy for pyrolysis of ethanol as a first reaction in the synthesis of carbon nanotubes Ohga, Yosuke
 2015
 639 C p. 261-265
5 p.
 artikel
40 Intensity enhancement of vibrational sum frequency generation by gap-mode plasmon resonance Okuno, Masanari
 2015
 639 C p. 83-87
5 p.
 artikel
41 Interaction of SO2 and SO3 on terthiophene (as a model of polythiophene gas sensor): DFT calculations Rad, Ali Shokuhi
 2015
 639 C p. 29-35
7 p.
 artikel
42 Intermolecular forces in acetonitrile+ethanol binary liquid mixtures Elangovan, A.
 2015
 639 C p. 161-165
5 p.
 artikel
43 Intramolecular radiationless transition or background cosmic field effect in NO2 Weber, H.G.
 2015
 639 C p. 243-247
5 p.
 artikel
44 Kernel density estimation-based solution of the nuclear Schrödinger equation Unke, Oliver Thorsten
 2015
 639 C p. 52-56
5 p.
 artikel
45 Kinetics of gas-phase reactions of cyc-CF2CF2CF2CHFCH2 and trans-cyc-CF2CF2CF2CHFCHF with OH radicals between 253 and 328K Zhang, Ni
 2015
 639 C p. 199-204
6 p.
 artikel
46 Molecular dynamics simulations of alkali metal halides in supercritical water Sarkar, Atanu
 2015
 639 C p. 71-77
7 p.
 artikel
47 More aromatic molecular junction has lower conductance Xie, Zhen
 2015
 639 C p. 131-134
4 p.
 artikel
48 Non-Born–Oppenheimer calculations of the HD molecule in a strong magnetic field Adamowicz, Ludwik
 2015
 639 C p. 295-299
5 p.
 artikel
49 On molecular and electron structures of neutral and charged forms of a dinuclear zinc(II) complex with diphenylamine ligands Puškárová, Ingrid
 2015
 639 C p. 211-216
6 p.
 artikel
50 On NMR prediction of the effectiveness of p-phenylenediamine antioxidants Puškárová, Ingrid
 2015
 639 C p. 78-82
5 p.
 artikel
51 pH-dependent size distribution of gold nanoparticles investigated by in situ pH-monitoring throughout the synthetic reaction Kang, Aeyeon
 2015
 639 C p. 230-233
4 p.
 artikel
52 Properties and electrochemical characteristics of boron-doped multi-walled carbon nanotubes Tsierkezos, Nikos G.
 2015
 639 C p. 217-224
8 p.
 artikel
53 Quantitative evaluation of surface topographical changes of Au thin films after DNA immobilization Spampinato, S.
 2015
 639 C p. 120-125
6 p.
 artikel
54 Selective plasmon driven surface catalysis in metal triangular nanoplate-molecule-film sandwich structure Yang, Yanna
 2015
 639 C p. 47-51
5 p.
 artikel
55 Structure, energetics, and bonding of novel potential high energy density materials Rh2(N5)4: A DFT study Tang, Lihong
 2015
 639 C p. 166-171
6 p.
 artikel
56 Study of H/D exchange rates to derive the strength of intramolecular hydrogen bonds in halo substituted organic building blocks: An NMR spectroscopic investigation Mishra, Sandeep Kumar
 2015
 639 C p. 254-260
7 p.
 artikel
57 Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory Linares-Flores, Cristian
 2015
 639 C p. 172-177
6 p.
 artikel
58 Synthesis of Ag or Pt nanoparticle-deposited TiO2 nanorods for the highly efficient photoreduction of CO2 to CH4 Wang, Qingli
 2015
 639 C p. 11-16
6 p.
 artikel
59 Temperature dependent rate coefficients for the reaction of OH radicals with dimethylbenzoquinones Bejan, Iustinian
 2015
 639 C p. 145-150
6 p.
 artikel
60 The connection between robustness angles and dissymmetry factors in vibrational circular dichroism spectra Longhi, Giovanna
 2015
 639 C p. 320-325
6 p.
 artikel
61 The one-electron description of excited states: Natural excitation orbitals of density matrix theory and Kohn–Sham orbitals of density functional theory as ideal orbitals van Meer, R.
 2015
 639 C p. 315-319
5 p.
 artikel
62 Theoretical calculation of the pyrene emission properties in different solvents D’Abramo, Marco
 2015
 639 C p. 17-22
6 p.
 artikel
63 Theoretical investigation of the methane cracking reaction pathways on Ni (111) surface Li, Jingde
 2015
 639 C p. 205-210
6 p.
 artikel
64 The pure rotational spectrum of thorium monosulfide, ThS Steimle, Timothy C.
 2015
 639 C p. 304-306
3 p.
 artikel
65 Wavy carbon: A new series of carbon structures explored by quantum chemical calculations Ohno, Koichi
 2015
 639 C p. 178-182
5 p.
 artikel
                             65 gevonden resultaten
 
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