Molecular Physics

A transformed hamiltonian theory for HD + near dissociation
pp. 165-176(12)
Authors: Moss, R.E.; Sadler, I.A.

Vibrational levels of HD + near dissociation
pp. 177-189(13)
Authors: Kennedy, R.A.; Moss, R.E.; Sadler, I.A.

Non-adiabatic corrections for coupled oscillators using Rayleigh-Schrödinger perturbation theory
pp. 191-206(16)
Authors: Frey, Jeremy; Holdship, Simon

Variational theory for the phase diagram of sterically stabilized colloidal dispersions
pp. 207-214(8)
Authors: Canessa, E.; Gonzalez, D.J.; Grimson, M.J.; Silbert, M.

Molecular dynamics simulation of infrared spectra and average structure of benzoic acid crystal
pp. 215-227(13)
Authors: Nakamura, Ryoko; Machida, Katsunosuke; Oobatake, Motohisa; Hayashi, Soichi

Solvent dependence of the step free energy on side faces of naphthalene crystals
pp. 229-245(17)
Author: Elwenspoek, M.

Widom's method for uniform and non-uniform electrolyte solutions
pp. 247-259(13)
Authors: Svensson, Bo; Woodward, Clifford

Size effect on the dielectric constant of the dipolar hard sphere fluid
pp. 261-278(18)
Authors: Russier, V.; Henderson, D.

Spectroscopic investigations of the diatomic molecule RbCs by means of laser-induced fluorescence
pp. 279-292(14)
Authors: Gustavsson, T.; Amiot, C.; Vergès, J.

Spectroscopic investigations of the diatomic molecule RbCs by means of laser-induced fluorescence
pp. 293-313(21)
Authors: Gustavsson, T.; Amiot, C.; Vergès, J.

Intramolecular dipole-dipole coupling model for vibrational dephasing in non-rigid molecules Application for 2-oxo-l,3,2-dioxaphosphorinanes
pp. 315-323(9)
Author: Abramczyk, Halina

Water under high pressure
pp. 325-336(12)
Authors: Madura, Jeffry; Pettitt, B.; Calef, Daniel

Interpretation of the Hartree-Fock interaction energy between closed-shell systems
pp. 337-355(19)
Authors: Gutowski, Maciej; Piela, Lucjan