Molecular Physics

Quantum-dynamical study of the translational-vibrational energy transfer in the collinear collisions of atoms with triatomic molecules
pp. 1295-1310(16)
Author: Clary, D.C.

Perturbation theory for the two-centre Lennard-Jones fluid using a spherically averaged reference potential
pp. 1311-1325(15)
Authors: Quirke, N.; Perram, J.W.; Jacucci, G.

Relativistic pseudopotential theories and corrections to the Hartree-Fock method
pp. 1327-1358(32)
Author: Pyper, N.C.

Thermal resistivity, heat capacity and phase diagram of CBr 4 under pressure
pp. 1359-1368(10)
Authors: Andersson, P.; Ross, R.G.

The mutual interaction of molecular rotation and translation
pp. 1369-1389(21)
Authors: Evans, M.W.; Ferrario, M.; Grigolini, P.

Molecular rototranslation in condensed phases : single particle theory
pp. 1391-1409(19)
Authors: Evans, M.W.; Grigolini, P.

Symmetry constraints on the configurational properties of non-linear molecules
pp. 1411-1422(12)
Author: Steele, William

Proton distance ratios and order tensor elements for several halobenzenes obtained in a lyotropic potassium laurate mesophase
pp. 1423-1436(14)
Authors: Long, R.C.; Babcock, E.E.; Goldstein, J.H.

Liquid-vapour coexistence and correlations in the interface
pp. 1437-1443(7)
Authors: Lekner, J.; Henderson, J.R.

An integral equation for classical fluids at equilibrium
pp. 1445-1454(10)
Author: Hazoume, Roger

Solvation forces in fluids
pp. 1455-1462(8)
Authors: Grimson, Malcolm; Rickayzen, Gerald; Richmond, Peter

The chemisorption of O 2 and CO on Pt metal: an SCF-Xα study
pp. 1463-1470(8)
Authors: El-Issa, B.D.; Hinchliffe, A.

Proton ENDOR of VO(H 2 O) 5 2+ in Mg(NH 4 ) 2 (SO 4 ) 2 ) 2 6H 2 O
pp. 1471-1485(15)
Authors: Atherton, N.M.; Shackleton, J.F.

A comparative study of the interaction induced spectra of liquid CS 2
pp. 1487-1506(20)
Authors: Cox, T.I.; Madden, P.A.

Raman linewidths and molecular diameters of liquids
pp. 1507-1512(6)
Authors: Tanabe, Kazutoshi; Hiraishi, Jiro

Optical oscillator strengths for the oxygen isoelectronic sequence
pp. 1513-1518(6)
Author: Ganas, P.S.

Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
pp. 1519-1526(8)
Authors: Amos, R.D.; Buckingham, A.D.; Williams, J.H.

Direct optimization of orbitals for multiconfiguration self-consistent field theory by unitary transformations
pp. 1527-1535(9)
Authors: Polezzo, Stefano; Fantucci, Piercarlo

Comment on the force field of methyl fluoride
pp. 1537-1539(3)
Authors: Blom, C.E.; Pulay, P.

Molecular reorientation of liquid silicon tetrachloride
pp. 1541-1546(6)
Authors: Briguet, A.; Duplan, J.C.; Delmau, J.