| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
Ab initio MO and density functional studies on the vibrational spectra of 1,4-benzoquinone, and its anion and dianion
|
Zhan, Chang-Guo
|
|
1998
|
230 |
1 |
p. 45-56
12 p.
|
article
|
| 2 |
A classical molecular dynamics study of the vibrational dynamics of the H/C(111)-(1×1) system
|
Smirnov, Konstantin S.
|
|
1998
|
230 |
1 |
p. 57-66
10 p.
|
article
|
| 3 |
An experimental and theoretical study of the spectroscopic and thermodynamic properties of toluene
|
Shaw, D.A
|
|
1998
|
230 |
1 |
p. 97-116
20 p.
|
article
|
| 4 |
A quantum chemical ab initio study of the interaction between Co+ and Ni+ ions with CO2 and N2O
|
Burda, Jaroslav V
|
|
1998
|
230 |
1 |
p. 13-22
10 p.
|
article
|
| 5 |
Higher excited-state photoisomerization and singlet to triplet intersystem-crossing in DODCI
|
Reindl, S.
|
|
1998
|
230 |
1 |
p. 83-96
14 p.
|
article
|
| 6 |
On the electronic structure and spectroscopy of the ScN molecule
|
Daoudi, A.
|
|
1998
|
230 |
1 |
p. 31-44
14 p.
|
article
|
| 7 |
Projectile fragment–ion fragment–ion coincidences (PFIFICO) following fast ion impact on SF6
|
Lange, Martin
|
|
1998
|
230 |
1 |
p. 117-141
25 p.
|
article
|
| 8 |
Theoretical analysis of reactions related to the HNO2 energy surface: OH + NO and H + NO2
|
Nguyen, Minh Tho
|
|
1998
|
230 |
1 |
p. 1-11
11 p.
|
article
|
| 9 |
Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening
|
Girardet, C.
|
|
1998
|
230 |
1 |
p. 67-81
15 p.
|
article
|
| 10 |
Theoretical study on the ionized states of ethylene by the SAC-CI (general-R) method
|
Hasegawa, J
|
|
1998
|
230 |
1 |
p. 23-30
8 p.
|
article
|
Journal description