| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A molecular dynamics simulation study of chloroform
|
Tironi, Ilario G.
|
|
1994
|
83 |
2 |
p. 381-403
|
article
|
| 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
|
article
|
| 3 |
Coarse grained spectra, dynamics and quantum phase space structures of H 3
|
de Polavieja, Gonzalo Garcia
|
|
1994
|
83 |
2 |
p. 361-379
|
article
|
| 4 |
Cole-Cole plots for selected nonlinear dielectric phenomena in highly dipolar liquids
|
Alexiewicz, Władysław
|
|
1994
|
83 |
2 |
p. 245-253
|
article
|
| 5 |
Investigation of internal and external potentials acting on benzyl halides dissolved in different nematic solvents
|
Celebre, G.
|
|
1994
|
83 |
2 |
p. 309-326
|
article
|
| 6 |
Localization methods for distributed polarizabilities
|
Sueur, C. Ruth Le
|
|
1994
|
83 |
2 |
p. 293-307
|
article
|
| 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
|
article
|
| 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
|
article
|
| 9 |
Multiple time scale methods for constant pressure molecular dynamics simulations of molecular systems
|
Procacci, Piero
|
|
1994
|
83 |
2 |
p. 255-272
|
article
|
| 10 |
Numerical solution of structure integral equation theories for two-dimensional fluid mixtures
|
Kinoshita, M.
|
|
1994
|
83 |
2 |
p. 351-359
|
article
|
| 11 |
The effects of finite size in molecular dynamics simulations of Langmuir monolayers
|
Karaborni, S.
|
|
1994
|
83 |
2 |
p. 345-350
|
article
|
| 12 |
The internal energy of an equilibrium glass at 0 K
|
Johari, G. P.
|
|
1994
|
83 |
2 |
p. 235-244
|
article
|
Journal description