nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An ab initio fragment orbital theory (AFOT) for molecules: Application to some platinum poly-ynes
|
Das, G.P. |
|
2007 |
438 |
1-3 |
p. 89-92 4 p. |
artikel |
2 |
Complex-rotation treatment on high-lying doubly-excited resonances in H− interacting with screened Coulomb potentials
|
Chakraborty, Sumana |
|
2007 |
438 |
1-3 |
p. 99-103 5 p. |
artikel |
3 |
Contents
|
|
|
2007 |
438 |
1-3 |
p. vii-xiv nvt p. |
artikel |
4 |
DFT characterization of the optical and redox properties of natural pigments relevant to dye-sensitized solar cells
|
Qin, Changyong |
|
2007 |
438 |
1-3 |
p. 26-30 5 p. |
artikel |
5 |
Dissociation dynamics of chloromethyltrimethylsilane at 193nm
|
Dhanya, Suresh |
|
2007 |
438 |
1-3 |
p. 8-13 6 p. |
artikel |
6 |
Donor–acceptor interaction and fullerene C60 dimerization
|
Sheka, E.F. |
|
2007 |
438 |
1-3 |
p. 119-126 8 p. |
artikel |
7 |
Editorial Board
|
|
|
2007 |
438 |
1-3 |
p. IFC- 1 p. |
artikel |
8 |
Extension of energy density analysis to periodic boundary condition calculation: Evaluation of locality in extended systems
|
Nakai, Hiromi |
|
2007 |
438 |
1-3 |
p. 132-138 7 p. |
artikel |
9 |
Fluorescence anisotropy decay for intramolecular two-state excited-state processes with added quencher in the presence of rotational diffusion: An identifiability analysis
|
Szubiakowski, Jacek P. |
|
2007 |
438 |
1-3 |
p. 113-118 6 p. |
artikel |
10 |
Hartree–Fock-limit energies and structures with a few dozen distributed Gaussians
|
Tasi, Gyula |
|
2007 |
438 |
1-3 |
p. 139-143 5 p. |
artikel |
11 |
Hyperstoichiometric hydrogen storage in monodispersed palladium nanoparticles
|
Rather, Sami-ullah |
|
2007 |
438 |
1-3 |
p. 78-84 7 p. |
artikel |
12 |
In situ X-ray powder diffraction study of one-dimensional polymeric C60 phase transformation under high-pressure
|
Le Parc, R. |
|
2007 |
438 |
1-3 |
p. 63-66 4 p. |
artikel |
13 |
Kinetic equation with memory effect for adsorption–desorption phenomena
|
Zola, R.S. |
|
2007 |
438 |
1-3 |
p. 144-147 4 p. |
artikel |
14 |
Modelling of electronic absorption spectrum of Pb(II)–caffeate complex by time-dependent density functional theory
|
Cornard, Jean-Paul |
|
2007 |
438 |
1-3 |
p. 41-46 6 p. |
artikel |
15 |
MP2 study of anion–π complexes of trifluoro-s-triazine with tetrahedral and octahedral anions
|
Garau, Carolina |
|
2007 |
438 |
1-3 |
p. 104-108 5 p. |
artikel |
16 |
Nanocrystalline diamond/carbon felt as a novel composite for electrochemical storage energy in capacitor
|
Almeida, E.C. |
|
2007 |
438 |
1-3 |
p. 47-52 6 p. |
artikel |
17 |
Origin of the Q-band splitting in the absorption spectra of aluminum phthalocyanine chloride
|
Liu, Kai |
|
2007 |
438 |
1-3 |
p. 36-40 5 p. |
artikel |
18 |
Possible EIT-like effects in strong-field photo-dissociation of carbon disulphide
|
Rajgara, Firoz A. |
|
2007 |
438 |
1-3 |
p. 31-35 5 p. |
artikel |
19 |
Quantum scattering study of the abstraction reactions of H atoms from CH3NH2
|
Kerkeni, Boutheïna |
|
2007 |
438 |
1-3 |
p. 1-7 7 p. |
artikel |
20 |
Radial-breathing mode frequencies for nanotubes encapsulating fullerenes
|
Okada, Susumu |
|
2007 |
438 |
1-3 |
p. 59-62 4 p. |
artikel |
21 |
Reaction force and electron localization function analysis of the metal chelation process in Mg(II)–thymine complex
|
Rincón, Elizabeth |
|
2007 |
438 |
1-3 |
p. 93-98 6 p. |
artikel |
22 |
Relative stabilities of all-metal clusters MAl 4 - (M=Li+, Na+, K+, Rb+, Cs+, Cu+, Ag+, Au+)
|
Mang, Chaoyong |
|
2007 |
438 |
1-3 |
p. 20-25 6 p. |
artikel |
23 |
Resonant hyper-Raman scattering from carbon nanotubes
|
Ikeda, Katsuyoshi |
|
2007 |
438 |
1-3 |
p. 109-112 4 p. |
artikel |
24 |
Role and importance of nanoparticles in femtosecond pulsed laser ablation deposition of Al–Cu–Fe quasicrystal
|
Teghil, R. |
|
2007 |
438 |
1-3 |
p. 85-88 4 p. |
artikel |
25 |
Theoretical study of adsorption of tabun on calcium oxide clusters
|
Michalkova, A. |
|
2007 |
438 |
1-3 |
p. 72-77 6 p. |
artikel |
26 |
Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics
|
Jiang, Haihui |
|
2007 |
438 |
1-3 |
p. 53-58 6 p. |
artikel |
27 |
Using reactivity indicators instead of the electron density to describe Coulomb systems
|
Ayers, Paul W. |
|
2007 |
438 |
1-3 |
p. 148-152 5 p. |
artikel |
28 |
Vibrationally resolved nitrogen K-shell photoelectron spectra of the dinitrogen oxide molecule: Experiment and theory
|
Ehara, M. |
|
2007 |
438 |
1-3 |
p. 14-19 6 p. |
artikel |
29 |
Wulff’s relationship of ruby single crystals grown from molybdenum trioxide flux studied by contact angles of liquid droplets
|
Suzuki, Takaomi |
|
2007 |
438 |
1-3 |
p. 127-131 5 p. |
artikel |
30 |
ZnO/mesoporous silica nanocomposites prepared by the reverse micelle and the colloidal methods: Photoluminescent properties and quantum size effect
|
Bouvy, Claire |
|
2007 |
438 |
1-3 |
p. 67-71 5 p. |
artikel |