nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent
|
Floris, Franca |
|
1992 |
199 |
6 |
p. 518-524 7 p. |
artikel |
2 |
Ab initio fitted charges for PO−
3 and related XO
n
3 structures
|
Evleth, E.M. |
|
1992 |
199 |
6 |
p. 513-517 5 p. |
artikel |
3 |
An ab initio study of the C78 fullerene isomers
|
Colt, John R. |
|
1992 |
199 |
6 |
p. 505-512 8 p. |
artikel |
4 |
An infrared study of the UV photolysis of chlorine nitrate trapped in various matrices at 11 K
|
De Saxce, Armelle |
|
1992 |
199 |
6 |
p. 596-604 9 p. |
artikel |
5 |
A novel algebraic solution to Schrödinger equations
|
Burrow, B.L. |
|
1992 |
199 |
6 |
p. 580-584 5 p. |
artikel |
6 |
A photoelectron diffraction study of the structure of PF3 adsorbed on Ni{in111}
|
Dippel, R. |
|
1992 |
199 |
6 |
p. 625-630 6 p. |
artikel |
7 |
A time-dependent Fourier grid Hamiltonian method. Formulation and application to the multiphoton dissociation of a diatomic molecule in intense laser field
|
Adhikari, S. |
|
1992 |
199 |
6 |
p. 574-579 6 p. |
artikel |
8 |
Author index to volume 199
|
|
|
1992 |
199 |
6 |
p. 648-658 11 p. |
artikel |
9 |
Cationic and neutral nitrosamide: viable molecules in the dilute gas phase
|
Egsgaard, Helge |
|
1992 |
199 |
6 |
p. 643-647 5 p. |
artikel |
10 |
Coupled-cluster reference electron propagator calculations on the ionization energies of O2
|
Ortiz, J.V. |
|
1992 |
199 |
6 |
p. 530-534 5 p. |
artikel |
11 |
Excitons in organic multiple quantum well structures
|
Agranovich, Vladimir M. |
|
1992 |
199 |
6 |
p. 621-624 4 p. |
artikel |
12 |
Formation and ejection of cluster ions from a liquid beam of aniline—ethanol solution by laser photoionization
|
Mafuné, Fumitaka |
|
1992 |
199 |
6 |
p. 615-620 6 p. |
artikel |
13 |
Four self-consistent dressing to achieve size-consistency of singles and doubles configuration interaction
|
Heully, Jean-Louis |
|
1992 |
199 |
6 |
p. 545-550 6 p. |
artikel |
14 |
High-energy collisions of organofullerene cations with helium. Ligand evaporation caused by encapsulation of the noble gas atom
|
Weiske, Thomas |
|
1992 |
199 |
6 |
p. 640-642 3 p. |
artikel |
15 |
Kohn—Sham bond lengths and frequencies calculated with accurate quadrature and large basis sets
|
Murray, Christopher W. |
|
1992 |
199 |
6 |
p. 551-556 6 p. |
artikel |
16 |
Kohn—Sham density-functional theory within a finite basis set
|
Pople, John A. |
|
1992 |
199 |
6 |
p. 557-560 4 p. |
artikel |
17 |
OODR spectroscopy of Na3 clusters and rotational assignment of the ×X̃ system
|
Meyer zur Heyde, M. |
|
1992 |
199 |
6 |
p. 590-595 6 p. |
artikel |
18 |
Perturbative relativistic calculations for one-electron systems in a Gaussian basis
|
Franke, Robert |
|
1992 |
199 |
6 |
p. 561-566 6 p. |
artikel |
19 |
Picosecond photphysics of lutetium bis-phthalocyanines
|
Germain, Arnaud |
|
1992 |
199 |
6 |
p. 585-589 5 p. |
artikel |
20 |
Qenching of fullerene triplets by stable nitroxide radicals
|
Samanta, A. |
|
1992 |
199 |
6 |
p. 635-639 5 p. |
artikel |
21 |
Resonant production of doubly charged tin ions in the multiphoton ionization of tin alkyls
|
Borsella, E. |
|
1992 |
199 |
6 |
p. 605-608 4 p. |
artikel |
22 |
Slow molecular motion of different spin probes in a model glycerol—water matrix studied by double modulation ESR
|
Valić, S. |
|
1992 |
199 |
6 |
p. 609-614 6 p. |
artikel |
23 |
Symmetry-adapted perturbation theory calculations of uracil—water interaction energy
|
Ryback, Stanislaw |
|
1992 |
199 |
6 |
p. 567-573 7 p. |
artikel |
24 |
Theoretical spectroscopic parameters of the alkali monofluorides LiF, NaF and KF
|
García-Cuesta, I. |
|
1992 |
199 |
6 |
p. 535-544 10 p. |
artikel |
25 |
The peculiar potential surface of the carbon dioxide dimer
|
Domański, Krzystof B. |
|
1992 |
199 |
6 |
p. 525-529 5 p. |
artikel |
26 |
The structure and growth of C60 platelets
|
Harris, P.J.F. |
|
1992 |
199 |
6 |
p. 631-634 4 p. |
artikel |