| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A modified variation–perturbation approach to zero-point vibrational motion
|
Åstrand, Per-Olof
|
|
2000
|
103 |
5 |
p. 365-373
|
artikel
|
| 2 |
An orthogonal approach to determine extremely localised molecular orbitals
|
Sironi, Maurizio
|
|
2000
|
103 |
5 |
p. 417-422
|
artikel
|
| 3 |
Conformational profile of 1-aminocyclopropanecarboxylic acid
|
Gomez-Catalan, Jesus
|
|
2000
|
103 |
5 |
p. 380-389
|
artikel
|
| 4 |
Π delocalisation in 1,3-butadiene: a nonempirical molecular orbital study
|
Melrose, Melvyn P.
|
|
2000
|
103 |
5 |
p. 440-443
|
artikel
|
| 5 |
Diabatic and adiabatic potential-energy surfaces for azomethane photochemistry
|
Cattaneo, Paola
|
|
2000
|
103 |
5 |
p. 390-398
|
artikel
|
| 6 |
Flow-injection responses of diffusion processes and chemical reactions
|
Andersen, Jens E.T.
|
|
2000
|
103 |
5 |
p. 409-416
|
artikel
|
| 7 |
Ground-state multiplicities of atoms and positive ions
|
Marmorino, M. G.
|
|
2000
|
103 |
5 |
p. 431-433
|
artikel
|
| 8 |
MRINDO/S-CI calculation of the electronic spectra of azines
|
Prasad, R. S.
|
|
2000
|
103 |
5 |
p. 434-439
|
artikel
|
| 9 |
Structure and stability of gold-substituted diborane, boranes, and borohydride ions
|
Tamm, Toomas
|
|
2000
|
103 |
5 |
p. 399-408
|
artikel
|
| 10 |
The absorption and emission spectra of 1,4-di(2-phenylvinyl)benzene. A theoretical analysis
|
Yu, Jenwei
|
|
2000
|
103 |
5 |
p. 374-379
|
artikel
|
| 11 |
The influence of protecting the hydroxyl group of β-oxy-α-diazo carbonyl compounds in the competition between Wolff rearrangement and [1,2]-hydrogen shift. Density functional theory study and topological analysis of the charge density
|
Calvo-Losada, S.
|
|
2000
|
103 |
5 |
p. 423-430
|
artikel
|
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