Molecular Physics

A Monte Carlo simulation on structure and thermodynamics of potassium nitrate electrolyte solution
pp. 599-610(12)
Authors: Lu Gui-Wu; Li Chun-Xi; Wang Wen-Chuan; Wang Zi-Hao

Structure, energies, vibrational spectra and reactions of the boron-silicon cluster molecules B 2 Si, BSi 2 and B 2 Si 2
pp. 611-619(9)
Authors: Davy Randall; Skoumbourdis Evangelos; Dinsmore David

Thermodynamic properties of square-well fluids from a new coordination number model
pp. 621-627(7)
Authors: Tiwari Ashutosh; Khanna K.N.

High resolution absorption spectrum of CO 2 between 1750 and 2000 Å. 2. Rotational analysis of two parallel-type bands assigned to the lowest electronic transition 1 3 B 2 1
pp. 629-641(13)
Authors: Cossart-Magos Claudina; Launay Françoise; Parkin James E.

Theoretical study of Te 5 rings
pp. 643-646(4)
Authors: Barlow D. A.; Alvarez P. K.

Adsorption equation for the line of three-phase contact
pp. 647-655(9)
Authors: Taylor C.M.; Widom B.

Laser infrared spectroscopy of vinyl fluoride in the 1280-1400 cm -1 region
pp. 657-666(10)
Authors: Stoppa P.; Pietropolli Charmet A.; Visinoni R.; Giorgianni S.

Simulation and approximate formulae for the radial distribution functions of highly asymmetric hard sphere mixtures
pp. 667-674(8)
Authors: Henderson Douglas; Trokhymchuk Andrij; Woodcock Leslie V.; Chan Kwong-Yu

Electroneutrality in the Lekner-Sperb method
pp. 675-678(4)
Author: Mazars Martial

Smectic phases in hard particle mixtures: Koda's theory
pp. 679-688(10)
Author: Vesely Franz J.

Low-energy unphysical saddle in polynomial molecular potentials
pp. 689-696(8)
Authors: Del Monte Alessio; Manini Nicola; Guido Molinari Luca; Paolo Brivio Gian

Vibrational symmetry classification and torsional tunneling splitting patterns in G 6 (EM), G 12 , and G 36 (EM) molecules
pp. 697-708(12)
Authors: Lattanzi F.; Di Lauro C.