nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio computational studies on molecular conformation of N-methyl-glyphosate
|
KALIANNAN, P. |
|
2003 |
101 |
20 |
p. 3073-3083 |
artikel |
2 |
Ab initio configuration interaction study on the electronic structure of the 1-42Π states of SiO+ and the avoided crossings of the 2-42Π potential energy curves
|
HONJOU, NOBUMITSU |
|
2003 |
101 |
20 |
p. 3063-3071 |
artikel |
3 |
An ab initio study of vibration and rotation effects in isocyanatomethane, isothiocyanatomethane and azidomethane
|
PALMER, MICHAEL H. |
|
2003 |
101 |
20 |
p. 3053-3062 |
artikel |
4 |
A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo
|
RILEY, KEVIN E. |
|
2003 |
101 |
20 |
p. 3129-3131 |
artikel |
5 |
Computer simulation of the hydrophobic hydration of convex surfaces of large radius
|
CHAU, P.-L. |
|
2003 |
101 |
20 |
p. 3121-3128 |
artikel |
6 |
Discrimination in racemates of small chiral molecules
|
VATAMANU, J. |
|
2003 |
101 |
20 |
p. 3085-3102 |
artikel |
7 |
Dynamics of diatomic molecules confined in a chemical trap I. Nuclear magnetic resonance experiments on hydrogen in solid C60
|
TOMASELLI, M. |
|
2003 |
101 |
20 |
p. 3029-3051 |
artikel |
8 |
Editorial Board
|
|
|
2003 |
101 |
20 |
p. 1 |
artikel |
9 |
Equilibrium and electrokinetic phenomena in charged porous media from microscopic and mesoscopic models: electro-osmosis in montmorillonite
|
MARRY, V. |
|
2003 |
101 |
20 |
p. 3111-3119 |
artikel |
10 |
Orbital contributions to relativistic corrections of the NMR nuclear magnetic shielding tensor originated in scalar field-dependent operators
|
RUIZ DE AZUA, M.C. |
|
2003 |
101 |
20 |
p. 3103-3109 |
artikel |