| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A theoretical study on the first ionic states of vinyl fluoride, vinyl chloride, trifluoroethylene, and trichloroethylene with an analysis of the vibrational structures of the photoelectron spectra
|
Takeshita, Kouichi
|
|
1999
|
101 |
5 |
p. 343-351
|
artikel
|
| 2 |
Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study
|
Lukeš, Vladimír
|
|
1999
|
101 |
5 |
p. 319-324
|
artikel
|
| 3 |
Molecular dynamics simulation in aqueous solution of N-methylazetidinone as a model of β-lactam antibiotics
|
Pitarch, Jesús
|
|
1999
|
101 |
5 |
p. 336-342
|
artikel
|
| 4 |
Multireference coupled-pair approximation study of the CuSi molecule
|
Tomonari, Mutsumi
|
|
1999
|
101 |
5 |
p. 332-335
|
artikel
|
| 5 |
Theoretical analysis of the internal rotation in aminoborane and borylphosphine
|
Mo, Yirong
|
|
1999
|
101 |
5 |
p. 311-318
|
artikel
|
| 6 |
The partial averaging Fourier path Integral approach based on the harmonic reference path
|
Hwang, Jenn-Kang
|
|
1999
|
101 |
5 |
p. 359-363
|
artikel
|
| 7 |
Valence p functions for alkali and alkaline-earth atoms
|
Tatewaki, Hiroshi
|
|
1999
|
101 |
5 |
p. 325-331
|
artikel
|
| 8 |
Visual valence bond rules for chemical reactions
|
Cao, Zexing
|
|
1999
|
101 |
5 |
p. 352-358
|
artikel
|
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