nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An algebraic approach to calculating rotation-vibration spectra of polyatomic molecules
|
McCoy, Anne B. |
|
1992 |
77 |
4 |
p. 697-708 |
artikel |
2 |
Correlated motion of two particles in a fluid
|
Flener, Peter |
|
1992 |
77 |
4 |
p. 601-615 |
artikel |
3 |
Density and temperature dependence of spectral moments in depolarized light scattering by rare gases
|
Ladanyi, Branka M. |
|
1992 |
77 |
4 |
p. 735-767 |
artikel |
4 |
Effect of rotation on molecular shape
|
Shen, Delin |
|
1992 |
77 |
4 |
p. 787-789 |
artikel |
5 |
Electrochemical potentials in the grand canonical ensemble
|
Sloth, Peter |
|
1992 |
77 |
4 |
p. 667-675 |
artikel |
6 |
Long-range and overlap effects on collision-induced properties
|
Fowler, P. W. |
|
1992 |
77 |
4 |
p. 709-725 |
artikel |
7 |
Monte Carlo simulation of the melting behaviour of A12B Lennard-Jones heteroclusters
|
Grimson, Malcolm J. |
|
1992 |
77 |
4 |
p. 797-802 |
artikel |
8 |
On the electrostatic potential in crystalline systems where the charge density is expanded in Gaussian functions
|
Saunders, V. R. |
|
1992 |
77 |
4 |
p. 629-665 |
artikel |
9 |
Origin of the linear dependence with atomic number of correlation energies in neutral atoms
|
March, N. H. |
|
1992 |
77 |
4 |
p. 791-796 |
artikel |
10 |
Pair correlations in an NaCl-SPC water model
|
Hummer, Gerhard |
|
1992 |
77 |
4 |
p. 769-785 |
artikel |
11 |
Solvent-solute hydrogen bonding in dilute solutions of CN- and CH3CN in water and methanol
|
Ferrario, Mauro |
|
1992 |
77 |
4 |
p. 617-627 |
artikel |
12 |
The dielectric constant and the site-site direct correlation function of the RISM-2 theory for polar polyatomic molecular fluids
|
Ohba, Masaharu |
|
1992 |
77 |
4 |
p. 689-695 |
artikel |
13 |
The hardness factor in rotational inelastic scattering
|
Belchior, J. C. |
|
1992 |
77 |
4 |
p. 727-733 |
artikel |