| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations on the ground and excited states of InI
|
ZOU, WENLI
|
|
2003
|
101 |
19 |
p. 2963-2968
|
artikel
|
| 2 |
A model for viscosity coefficients of gases with potentials differing in form
|
RIO, FERNANDO DEL
|
|
2003
|
101 |
19 |
p. 2997-3007
|
artikel
|
| 3 |
Editorial Board
|
|
|
2003
|
101 |
19 |
p. 1
|
artikel
|
| 4 |
Electronic structure and molecular spectroscopic constants of ScN and ScP investigated by several quantum chemistry methods
|
DAOUDI, ABDELALI
|
|
2003
|
101 |
19 |
p. 2929-2951
|
artikel
|
| 5 |
From realistic to primitive models: a primitive model of methanol
|
VLCCEK, LUKAS˘C
|
|
2003
|
101 |
19 |
p. 2987-2996
|
artikel
|
| 6 |
Heat capacity of square-well fluids of variable width
|
LARGO, J.
|
|
2003
|
101 |
19 |
p. 2981-2986
|
artikel
|
| 7 |
Pore matrices prepared at supercritical temperature by computer simulations: matrix characterization and studies of diffusion coefficients of adsorbed fluids
|
RIVERA, MARGARITA
|
|
2003
|
101 |
19 |
p. 2953-2962
|
artikel
|
| 8 |
Re-examination of the NDDO approximation and introduction of a new model beyond it
|
TU, YAOQUAN
|
|
2003
|
101 |
19 |
p. 3009-3015
|
artikel
|
| 9 |
The molecular structure and intermolecular interactions of 1,3:2,4-dibenzylidene-D-sorbitol
|
WILDER, ELIZABETH A.
|
|
2003
|
101 |
19 |
p. 3017-3027
|
artikel
|
| 10 |
Theory and simulation of electrolyte mixtures
|
LEE, B.HRIBAR
|
|
2003
|
101 |
19 |
p. 2969-2980
|
artikel
|
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