nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A molecular dynamics simulation study of chloroform
|
Tironi, Ilario G. |
|
1994 |
83 |
2 |
p. 381-403 |
artikel |
2 |
Analysis of low-J perturbations in the B˜(000)2Σu electronic state of the CO2 molecular ion
|
Watson, J. K. G. |
|
1994 |
83 |
2 |
p. 211-233 |
artikel |
3 |
Coarse grained spectra, dynamics and quantum phase space structures of H 3
|
de Polavieja, Gonzalo Garcia |
|
1994 |
83 |
2 |
p. 361-379 |
artikel |
4 |
Cole-Cole plots for selected nonlinear dielectric phenomena in highly dipolar liquids
|
Alexiewicz, Władysław |
|
1994 |
83 |
2 |
p. 245-253 |
artikel |
5 |
Investigation of internal and external potentials acting on benzyl halides dissolved in different nematic solvents
|
Celebre, G. |
|
1994 |
83 |
2 |
p. 309-326 |
artikel |
6 |
Localization methods for distributed polarizabilities
|
Sueur, C. Ruth Le |
|
1994 |
83 |
2 |
p. 293-307 |
artikel |
7 |
Modelling the reaction OH- CO2 → HCO-3 in the gas phase and in aqueous solution: a combined density functional continuum approach
|
Davidson, Mark M. |
|
1994 |
83 |
2 |
p. 327-333 |
artikel |
8 |
Molecular fluids: site-site analysis and hypernetted chain results with bridge functions for Lennard-Jones dimers
|
Attard, Phil |
|
1994 |
83 |
2 |
p. 273-291 |
artikel |
9 |
Multiple time scale methods for constant pressure molecular dynamics simulations of molecular systems
|
Procacci, Piero |
|
1994 |
83 |
2 |
p. 255-272 |
artikel |
10 |
Numerical solution of structure integral equation theories for two-dimensional fluid mixtures
|
Kinoshita, M. |
|
1994 |
83 |
2 |
p. 351-359 |
artikel |
11 |
The effects of finite size in molecular dynamics simulations of Langmuir monolayers
|
Karaborni, S. |
|
1994 |
83 |
2 |
p. 345-350 |
artikel |
12 |
The internal energy of an equilibrium glass at 0 K
|
Johari, G. P. |
|
1994 |
83 |
2 |
p. 235-244 |
artikel |