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Molecular Physics An International Journal at the Interface Between Chemistry and Physics, Volume 87 Issue 2 1996

Advert: Molecular Physics Longuet-Higgins Young Author's Prize - http://www.tandf.co.uk/journals/authors/tmph_authors_prize.asp
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2008 Impact Factor: 1.478 (©2009 Thomson Reuters, Journal Citation Reports®)
ISSN: 1362-3028 (electronic) 0026-8976 (paper)
Publication Frequency: 24 issues per year
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PRELIMINARY COMMUNICATION The characterization of fluid transport in a porous solid by pulsed gradient stimulated echo NMR
Ken J. Packer; Jean J. Tessier
Pages 267 – 272
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Integral equation study of additive two-component mixtures of hard spheres
D. Henderson;  A. Maliijevsky;  S. Labik; K. Y. Chan
Pages 273 – 286
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Brownian dynamics simulations of self and collective diffusion of near hard sphere colloidal liquids: inclusion of many-body hydrodynamics
D. M. Heyes
Pages 287 – 298
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Rotationally resolved magnetic vibrational circular dichroism Experimental spectra and theoretical simulation for diamagnetic molecules
Petr Bour;  Cheok N. Tam;  Baoliang Wang; Timothy A. Keiderling
Pages 299 – 318
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Application of a density functional method to the molecular orientation of triatomic fluids near a solid-fluid interface
Yasuhiro Teramoto; Koichiro Nakanishi
Pages 319 – 330
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Unidirectional and single-file diffusion in AlPO4-5: molecular dynamics investigations
D. Keffer;  Alon V. McCormick; H. Ted Davis
Pages 367 – 388
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Singlet-triplet splitting of carbohydroxycarbene
Yaoming Xie; Henry F. Schaefer III
Pages 389 – 398
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Some calculations on the ground 1S state of the positronium negative ion
Hazel Cox;  Phillip E. Sinclair;  Stephen J. Smith; Brian T. Sutcliffe
Pages 399 – 406
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Computer simulation of the chemical potentials of binary hard-sphere mixtures
M. Barosova;  M. Malijevsky;  S. Labik; W. R. Smith
Pages 423 – 440
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A Monte Carlo simulation of the micellar phase of an amphiphile and solvent mixture
J. -C. Desplat; C. M. Care
Pages 441 – 454
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Supersonic jet spectroscopy and high resolution FTIR study of SPF3 Analysis of the nu1, nu2 and nu3 bands
Hans Burger;  Ulrich Goergens;  Helmut Ruland;  Martin Quack; Ulrich Schmitt
Pages 469 – 484
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Shape model for ordering properties of molecular dopants inducing chiral mesophases
A. Ferrarini;  G. J. Moro; P. L. Nordio
Pages 485 – 500
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Stiffness matrix formalism for wetting transitions I. Short-range forces
A. O. Parry; C. J. Boulter
Pages 501 – 516
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RESEARCH NOTE The ring integral in a thermodynamic perturbation theory for association
Richard P. Sear; George Jackson
Pages 517 – 522
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RESEARCH NOTE Ground state constants A0, DK0 and HK0 of 13CH3I from normally allowed infrared absorption bands
J. Pietila;  M. Koivusaari; R. Anttila
Pages 523 – 527
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Original Articles
HMSA integral equation theory for the square-well fluid
J. Bergenholtz;  P. Wu;  N. J. Wagner; B. D'Aguanno
Pages 331 – 346
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Simulation and prediction of vapour-liquid equilibria for chain molecules
Fernando A. Escobedo; Juan J. De Pablo
Pages 347 – 366
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Ion-ion correlations in electric double layers from Monte Carlo simulations and integral equation calculations
Hans Greberg;  Roland Kjellander; Torbjörn Åkesson
Pages 407 – 422
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Effect of the intensity of collisions on the orientational relaxation of spherical top molecules
A. P. Blokhin; M. F. Gelin
Pages 455 – 468
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Errata
Erratum
Page 529
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