Molecular Physics

Correlated motion of two particles in a fluid
pp. 601-615(15)
Authors: Flener, Peter; Vesely, Franz

Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol
pp. 617-627(11)
Authors: Ferrario, Mauro; McDonald, Ian; Symons, Martyn C.R.

On the electrostatic potential in crystalline systems where the charge density is expanded in Gaussian functions
pp. 629-665(37)
Authors: Saunders, V.R.; Freyria-Fava, C.; Dovesi, R.; Salasco, L.; Roetti, C.

Electrochemical potentials in the grand canonical ensemble
pp. 667-675(9)
Author: Sloth, Peter

Direct correlation between lithium cation and carboxyl anion in highly concentrated aqueous solution
pp. 677-688(12)
Authors: Ichikawa, Kazuhiko; Kotani, Seiichi; Izumi, Mitsunori; Yamanaka, Tetsuo

The dielectric constant and the site-site direct correlation function of the RISM-2 theory for polar polyatomic molecular fluids
pp. 689-695(7)
Authors: Ohba, Masaharu; Nomura, Hiroyasu

An algebraic approach to calculating rotation-vibration spectra of polyatomic molecules
pp. 697-708(12)
Authors: McCoy, Anne; Sibert, Edwin

Long-range and overlap effects on collision-induced properties
pp. 709-725(17)
Authors: Fowler, P.W.; Sadlej, A.J.

The hardness factor in rotational inelastic scattering
pp. 727-733(7)
Authors: Belchior, J.C.; Murrell, J.N.; Bosanac, S.D.

Density and temperature dependence of spectral moments in depolarized light scattering by rare gases
pp. 735-767(33)
Authors: Ladanyi, Branka; Barreau, Alain; Dumon, Bernard

Pair correlations in an NaCl-SPC water model
pp. 769-785(17)
Authors: Hummer, Gerhard; Soumpasis, Dikeos; Neumann, Martin

Effect of rotation on molecular shape
pp. 787-789(3)
Authors: Shen, Delin; Pritchard, Huw

Origin of the linear dependence with atomic number of correlation energies in neutral atoms
pp. 791-796(6)
Authors: March, N.H.; Wind, P.

Monte Carlo simulation of the melting behaviour of A 12 B Lennard-Jones heteroclusters
pp. 797-802(6)
Author: Grimson, Malcolm