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 |