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                             24 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of molecular vibrations in the X2Σ+, A2Π, B2Σ+, and C2Σ+ states of CS+ and the vibrational structure in the photoelectron spectrum of CS Honjou, Nobumitsu
2008
344 1-2 p. 128-134
7 p.
artikel
2 An alternative approach for ab initio fitted potentials: The n-pentane/silicalite-1 system Loisruangsin, A.
2008
344 1-2 p. 1-12
12 p.
artikel
3 Bond-breaking electron transfer of diatomic reactants at metal electrodes Santos, E.
2008
344 1-2 p. 195-201
7 p.
artikel
4 Collision integrals of oxygen atoms and ions in electronically excited states Laricchiuta, A.
2008
344 1-2 p. 13-20
8 p.
artikel
5 Diffusion of 1-alkenes and cyclohexene in alkane solvents Kowert, Bruce A.
2008
344 1-2 p. 114-120
7 p.
artikel
6 Dimerization and fusion of two C60 molecules Kaur, Narinder
2008
344 1-2 p. 176-184
9 p.
artikel
7 Effect of sensitizer on photorefractive nonlinear optics in poly(N-vinylcarbazole) based polymer composites Tsutsumi, Naoto
2008
344 1-2 p. 189-194
6 p.
artikel
8 IFC 2008
344 1-2 p. IFC-
1 p.
artikel
9 Influence of hydrogen bonding in the ground and the excited states of the isomers of the β-carboline anhydrobase (N2-methyl-9H-pyrido[3,4-b]indole) in aprotic solvents Sánchez-Coronilla, Antonio
2008
344 1-2 p. 72-78
7 p.
artikel
10 Low-lying electronic states of SF2 and its ions as studied by the MRCI technique Czernek, Jiří
2008
344 1-2 p. 142-146
5 p.
artikel
11 Modulation of the electronic states of 2-D single carrier quantum dots due to presence of hole doped impurity perturbations Hazra, Ram Kuntal
2008
344 1-2 p. 61-71
11 p.
artikel
12 Molecular dynamics study on the phase diagrams of linear and branched chain molecules Ouyang, Wen-Ze
2008
344 1-2 p. 52-60
9 p.
artikel
13 Molecular structure of 4-amino-1,2,4-triazol-5-one and a density-functional theoretical investigation of its dimers and crystal band structure Ma, Haixia
2008
344 1-2 p. 79-89
11 p.
artikel
14 Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C 6 - Perić, Miljenko
2008
344 1-2 p. 35-51
17 p.
artikel
15 Soluble aramid containing ether linkages: Synthesis, static and dynamic light scattering studies Zulfiqar, Sonia
2008
344 1-2 p. 202-208
7 p.
artikel
16 Solutions for a fractional diffusion equation with spherical symmetry using Green function approach Lucena, L.S.
2008
344 1-2 p. 90-94
5 p.
artikel
17 Solvation of monovalent anions in formamide and methanol: Parameterization of the IEF-PCM model Böes, Elvis S.
2008
344 1-2 p. 101-113
13 p.
artikel
18 Steering population transfer of a five-level polar NaK molecule by Stark shifts Shu, Chuan-Cun
2008
344 1-2 p. 121-127
7 p.
artikel
19 The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods Palmer, Michael H.
2008
344 1-2 p. 21-34
14 p.
artikel
20 The tube wall fluctuation can induce a net current in a periodic tube Ai, Bao-quan
2008
344 1-2 p. 185-188
4 p.
artikel
21 Thiothionyl bromide (SSBr2): The elusive isomer of dibromodisulfane (BrSSBr) Ornellas, Fernando R.
2008
344 1-2 p. 95-100
6 p.
artikel
22 Towards the elaboration of a QM method to describe molecular solutes under the effect of a very high pressure Cammi, Roberto
2008
344 1-2 p. 135-141
7 p.
artikel
23 VUV absorption spectroscopy of acetonitrile between 7 and 20eV: A revisionist study Leach, Sydney
2008
344 1-2 p. 147-163
17 p.
artikel
24 VUV photophysics of acetonitrile: Fragmentation, fluorescence and ionization in the 7–22eV region Schwell, Martin
2008
344 1-2 p. 164-175
12 p.
artikel
                             24 gevonden resultaten
 
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