| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential energy surface and rovibrational spectra of Ne–N2O
|
Zhu, Hua
|
|
2002
|
351 |
1-2 |
p. 149-157
9 p.
|
artikel
|
| 2 |
Absolute rate constants for the reactions of germylene and dimethylgermylene with dimethylgermane: the deactivating effect of methyl groups in heavy carbenes
|
Becerra, Rosa
|
|
2002
|
351 |
1-2 |
p. 47-52
6 p.
|
artikel
|
| 3 |
An ab initio study of potential energy surfaces of CH3COCN dissociation on the low-lying states
|
Ding, Wan-Jian
|
|
2002
|
351 |
1-2 |
p. 9-17
9 p.
|
artikel
|
| 4 |
A practical method to determine glass transition temperature in molecular dynamics simulation of mixed ionic glasses
|
Tamai, Yoshinori
|
|
2002
|
351 |
1-2 |
p. 99-104
6 p.
|
artikel
|
| 5 |
A REMPI and ZEKE spectroscopic study of the trans-formanilide·Ar van der Waals cluster
|
Ullrich, Susanne
|
|
2002
|
351 |
1-2 |
p. 121-127
7 p.
|
artikel
|
| 6 |
A theoretical study of aromaticity in squaramide complexes with anions
|
Quiñonero, David
|
|
2002
|
351 |
1-2 |
p. 115-120
6 p.
|
artikel
|
| 7 |
C5N2 revisited: mass-selective matrix isolation and DFT studies
|
Smith-Gicklhorn, A.M.
|
|
2002
|
351 |
1-2 |
p. 85-91
7 p.
|
artikel
|
| 8 |
Covalent immobilization of DNA on diamond and its verification by diffuse reflectance infrared spectroscopy
|
Ushizawa, Koichi
|
|
2002
|
351 |
1-2 |
p. 105-108
4 p.
|
artikel
|
| 9 |
Depletion effects on the lock and key steric interactions between macromolecules
|
Kinoshita, Masahiro
|
|
2002
|
351 |
1-2 |
p. 79-84
6 p.
|
artikel
|
| 10 |
Determination of the electron localization function from electron density
|
Tsirelson, Vladimir
|
|
2002
|
351 |
1-2 |
p. 142-148
7 p.
|
artikel
|
| 11 |
Erratum to: `Chemistry at ultracold temperatures' [Chem. Phys. Lett. 341 (2001) 652]
|
Balakrishnan, N
|
|
2002
|
351 |
1-2 |
p. 159-160
2 p.
|
artikel
|
| 12 |
Erratum to: `Femtosecond internal conversion and reorientation of 5-methoxyindole in hexadecane' [Chem. Phys. Lett. 339 (2001) 191]
|
Shen, Xiaohua
|
|
2002
|
351 |
1-2 |
p. 158-
1 p.
|
artikel
|
| 13 |
Erratum to: `Relativistic computations of the electronic states of the superheavy element 114 and 114+' [Chem. Phys. Lett. 341 (2001) 601–607]
|
Balasubramanian, K.
|
|
2002
|
351 |
1-2 |
p. 161-162
2 p.
|
artikel
|
| 14 |
Geometric and electronic structures of V2C2 − and V2C2 studied by photoelectron spectroscopy and density-functional calculations
|
Tono, Kensuke
|
|
2002
|
351 |
1-2 |
p. 135-141
7 p.
|
artikel
|
| 15 |
Interaction between a pyridyl and a naphthyl/pyrenyl moiety in covalently linked systems
|
Sankaran, N.B
|
|
2002
|
351 |
1-2 |
p. 61-70
10 p.
|
artikel
|
| 16 |
Intracavity laser absorption spectroscopy of N2O with a vertical external cavity surface emitting laser
|
Bertseva, E
|
|
2002
|
351 |
1-2 |
p. 18-26
9 p.
|
artikel
|
| 17 |
Local structure and molecular correlations in liquid 1-methylnaphthalene at 293 K
|
Drozdowski, H.
|
|
2002
|
351 |
1-2 |
p. 53-60
8 p.
|
artikel
|
| 18 |
Low energy electron attachment to SF5CF3
|
Sailer, W
|
|
2002
|
351 |
1-2 |
p. 71-78
8 p.
|
artikel
|
| 19 |
Mechanism of magnetism in stacked nanographite with open shell electrons
|
Harigaya, Kikuo
|
|
2002
|
351 |
1-2 |
p. 128-134
7 p.
|
artikel
|
| 20 |
Momentum-resolved excited-electron lifetimes on stepped Cu(775)
|
Shen, X.J.
|
|
2002
|
351 |
1-2 |
p. 1-8
8 p.
|
artikel
|
| 21 |
New one-dimensional crystals of (Sc,Ti,V)8C12 metallocarbohedrenes in carbon and boron–nitrogen (12,0) nanotubes: quantum chemical simulation of the electronic structure
|
Sofronov, A.A
|
|
2002
|
351 |
1-2 |
p. 35-41
7 p.
|
artikel
|
| 22 |
One-dimensional 1H-detected solid-state NMR experiment to determine amide-1H chemical shifts in peptides
|
Wei, Yufeng
|
|
2002
|
351 |
1-2 |
p. 42-46
5 p.
|
artikel
|
| 23 |
Product operator theory for spin-3/2 nuclei and application to 2D J-resolved NMR spectroscopy
|
Gençten, A.
|
|
2002
|
351 |
1-2 |
p. 109-114
6 p.
|
artikel
|
| 24 |
Raman studies on 0.4 nm diameter single wall carbon nanotubes
|
Jorio, A.
|
|
2002
|
351 |
1-2 |
p. 27-34
8 p.
|
artikel
|
| 25 |
The direct determination of the ionization potentials of CH and CH3 using the electron propagator method with a multiconfigurational second-order perturbation theory wavefunction as the initial state (EPCASPT2)
|
Heryadi, Dodi
|
|
2002
|
351 |
1-2 |
p. 92-98
7 p.
|
artikel
|
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