| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of the electronic spectrum and ionization potentials of hydrazine
|
Habas, Marie-Pierre
|
|
1997
|
219 |
1 |
p. 63-71
9 p.
|
artikel
|
| 2 |
A photoabsorption, photodissociation and photoelectron spectroscopy study of C2H4 and C2D4
|
Holland, D.M.P.
|
|
1997
|
219 |
1 |
p. 91-116
26 p.
|
artikel
|
| 3 |
Double exchange in tetrameric tetrahedral clusters with two-electron transfer: magnetic properties
|
Coropceanu, V.P.
|
|
1997
|
219 |
1 |
p. 1-19
19 p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
1997
|
219 |
1 |
p. ii-
1 p.
|
artikel
|
| 5 |
“Free” nuclear density propagation in two dimensions the coupled-channel density matrix method and its application to inelastic molecule-surface scattering
|
Pesce, Lorenzo
|
|
1997
|
219 |
1 |
p. 43-55
13 p.
|
artikel
|
| 6 |
Hybrid density functional theory, Gaussian, and complete basis set ab initio studies of the stability of aluminium monocarbonyl and aluminium isocarbonyl
|
Jursic, Branko S.
|
|
1997
|
219 |
1 |
p. 57-62
6 p.
|
artikel
|
| 7 |
Nonadiabatic transitions and interference in photodissociation dynamics
|
Romstad, David
|
|
1997
|
219 |
1 |
p. 21-30
10 p.
|
artikel
|
| 8 |
Picosecond time-resolved dual fluorescence, transient absorption and reorientation time measurements of push-pull diphenyl-polyenes: evidence for ‘loose’ complex and ‘bicimer’ species
|
Abraham, E.
|
|
1997
|
219 |
1 |
p. 73-89
17 p.
|
artikel
|
| 9 |
Structure and anisotropy of ionic argon clusters using density functional models [Chem. Phys. 208 (1996) 25–34]1
|
Gianturco, F.A
|
|
1997
|
219 |
1 |
p. 117-
1 p.
|
artikel
|
| 10 |
Uncoupled effective Hamiltonians for molecules with several vibrational modes coupled by Coriolis and centrifugal terms
|
Krishnan, Mangala S.
|
|
1997
|
219 |
1 |
p. 31-42
12 p.
|
artikel
|
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