Molecular Physics

Molecular dynamics simulation of liquid CH 2 Cl 2 and CHCl 3 with new pair potentials
pp. 1261-1274(14)
Authors: Böhm, H.J.; Ahlrichs, R.

Pair and singlet diffusion in a Lennard-Jones liquid
pp. 1275-1291(17)
Authors: Hoheisel, C.; Zeidler, M.D.

The 5 d ←4 f excited states of [Ce(OH 2 ) 9 ] 3+
pp. 1293-1306(14)
Authors: Okada, Keiko; Kaizu, Youkoh; Kobayashi, Hiroshi; Tanaka, Kiyoaki; Marumo, Fumiyuki

Viscoelastic surface waves and the surface structure of liquids
pp. 1307-1324(18)
Authors: Tejero, C.F.; Baus, M.

Interfacial properties and phase transitions of a system of anisotropic molecules
pp. 1325-1333(9)
Authors: Harrowell, Peter; Oxtoby, David

A molecular dynamics study of the structure of water around the ions Li + , Na + , K + , Ca ++ , Ni ++ and Cl -
pp. 1335-1355(21)
Author: Bounds, D.G.

Pairwise correlations at a fluid-fluid interface
pp. 1357-1392(36)
Authors: Tarazona, P.; Evans, R.; Marini Bettolo Marconi, U.

Raman study of rotational motion and vibrational dephasing dynamics of NO 3 - in molten nitrates
pp. 1393-1414(22)
Authors: Katō, Toshiko; Takenaka, Tohru

Molecular orbital treatment of differential Overhauser enhancements of solvent nuclei
pp. 1415-1422(8)
Authors: Tripathi, Amrita; Narasimhan, P.T.

Adiabatic analysis of distant perturbations
pp. 1423-1436(14)
Author: Mies, Frederick

Application of the electron gas model to the calculation of the geometries of van der Waals complexes
pp. 1437-1452(16)
Authors: Wu, Guoshi; Wutz, D.; Lin, S.H.

Molecular dynamics studies of argon-diluted nitrogen films adsorbed on graphite
pp. 1453-1468(16)
Authors: Sokolowski, Stefan; Steele, William

Far-infrared absorption in gaseous CH 4 and CF 4
pp. 1469-1489(21)
Authors: Joslin, C.G.; Gray, C.G.; Singh, S.