| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absolute photoabsorption (6–350 eV) and photoionization (11–80 eV) of methyl chloride using dipole electron scattering and synchrotron radiation spectroscopies
|
Olney, Terry N
|
|
1996
|
205 |
3 |
p. 421-439
19 p.
|
artikel
|
| 2 |
An experimental study of the influence of the molecular symmetry upon the FIR interaction induced absorption intensities in binary liquid mixtures
|
Zoidis, Evangelos
|
|
1996
|
205 |
3 |
p. 407-419
13 p.
|
artikel
|
| 3 |
A route to inversion for rotational collisions using hard shape potentials
|
Belchior, J.C
|
|
1996
|
205 |
3 |
p. 401-406
6 p.
|
artikel
|
| 4 |
Empty levels in germanium compounds studied by XAS, ISEELS, ETS, DEAS and ab initio calculations: GeH4, GeCl4 and Ge(CH3)3Cl
|
Guillot, Florence
|
|
1996
|
205 |
3 |
p. 359-378
20 p.
|
artikel
|
| 5 |
Ground and low-lying excited state properties of the first-row transition-metal oxide diatomics calculated by an improved ASED-MO model
|
Bakalbassis, Evangelos G
|
|
1996
|
205 |
3 |
p. 389-399
11 p.
|
artikel
|
| 6 |
Isosteric heat of adsorption for monolayers of Lennard-Jones fluids onto flat surfaces
|
Mulero, A
|
|
1996
|
205 |
3 |
p. 379-388
10 p.
|
artikel
|
| 7 |
Nuclear quadrupole coupling constants of BeH, BeH+ and BeH−: ab initio study of their rovibrational dependence
|
Fišer, J
|
|
1996
|
205 |
3 |
p. 351-358
8 p.
|
artikel
|
| 8 |
Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene
|
Parisel, O
|
|
1996
|
205 |
3 |
p. 323-349
27 p.
|
artikel
|
| 9 |
Theory of resonance Raman optical activity: the single electronic state limit
|
Nafie, Laurence A
|
|
1996
|
205 |
3 |
p. 309-322
14 p.
|
artikel
|
| 10 |
The role of spin-orbit coupling and symmetry in photochemical rearrangements of α,β-unsaturated cyclic ketones
|
Su, Ming-Der
|
|
1996
|
205 |
3 |
p. 277-308
32 p.
|
artikel
|
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