Molecular Physics

Intermolecular potentials for branched alkanes and the vapour-liquid phase equilibria of n-heptane, 2-methylhexane, and 3-ethylpentane
pp. 687-694(8)
Authors: Siepmann J.I.; Martin M. G.

Model intermolecular potentials and virial coefficients determined from the speed of sound
pp. 695-704(10)
Authors: Trusler J. P. M.; Wakeham W. A.; Zarari M. P.

Revised intermolecular potential with parameters depending on partial atomic charges for aromatic molecular systems
pp. 705-712(8)
Authors: Yokoi K.; Nishikawa T.

Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H2, N2, CO, O2 and NO
pp. 713-720(8)
Authors: Mcdowell S. A. C.; Meath W. J.

Reliable anisotropic dipole properties and dispersion energy coefficients for NO, evaluated using constrained dipole oscillator strength techniques
pp. 721-728(8)
Authors: Bundgen P.; Thakkar A. J.

The rotational levels of the ground vibrational state of formaldehyde
pp. 729-738(10)
Authors: Carter S.; Handy N. C.; Demaison J.

Brownian dynamics simulation of gelation in soft sphere systems with irreversible bond formation
pp. 739-758(20)
Authors: Whittle M.; Dickinson E.

Associating fluids with four bonding sites against a hard wall: density functional theory
pp. 759-772(14)
Authors: Segura C. J.; Chapman W. G.; Shukla K. P.

Inelastic neutron scattering of light and heavy water at high incident energies
pp. 773-786(14)
Authors: Zetterstrom P.; Soper A. K.; Schofield P.

A molecular dynamics study of the conformation of the alanine dipeptide in aqueous solution using a quantum mechanical potential
pp. 787-792(6)
Authors: Buesnel R.; Hillier I. H.; Masters A. J.

The absorption spectrum of 12C2H2 between 12800 and 18500cm - 1
pp. 793-806(14)
Author: Campargue A.

The absorption spectrum of 12 C2H2 between 12800 and 18500cm- 1 II. Rotational analysis
pp. 807-816(10)
Authors: Yang S-F.; Biennier L.; Campargue A.

Neutron diffraction and molecular dynamics investigations of the temperature dependence of the local ordering in liquid cyclopropane
pp. 817-828(12)
Authors: Cabaco M. I.; Danten Y.; Besnard M.

Structural studies o liquid cyclopropane: from room temperature up to supercritical conditions
pp. 829-840(12)
Authors: Cabaco M. I.; Danten Y.; Besnard M.; Guissani Y.; Guillot B.

Dielectric and structural results for liquid acetonitrile, acetone and chloroform from the hypernetted chain molecular integral equation
pp. 841-854(14)
Author: Fries P. H.

High resolution solution state double quantum spectroscopy of two-spin-1 AX systems and mimics
pp. 855-868(14)
Authors: Raman S.V.; Chandrakumar N.

A model of molecular fluids: a three-parameter direct correlation function
pp. 869-873(5)
Authors: Rickayzen G.; Calleja M.