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Publisher: Taylor and Francis Ltd

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Volume 69, Number 4, March 1990

An efficient algorithm for the solution of the correlation function for soft spherical repulsions
pp. 607-614(8)
Authors: Sun, T.F.; Schouten, J.A.; Ten Seldam, C.A.; Kortbeek, P.J.

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Perturbation calculation of thermodynamic properties of liquid benzene using the six centre Lennard-Jones potential
pp. 615-623(9)
Authors: Sun, T.F.; Schouten, J.A.; Ten Seldam, C.A.; Biswas, S.N.

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Effective isotropic dipole-dipole pair potential
pp. 625-638(14)
Author: Mercer, John

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Very highly excited vibrational states of LiCN using a discrete variable representation
pp. 639-648(10)
Authors: Henderson, James; Tennyson, Jonathan

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Non-spherical bridge function theory of molecular fluids
pp. 649-660(12)
Authors: Labík, S.; Smith, W.R.; Pospísil, R.; Malijevsky¯, A.

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Ab initio SCF and CI studies of the electric field gradient in LiH
pp. 661-670(10)
Authors: Karna, Shashi; Grein, Friedrich

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Heat induced polarization in molecular fluids
pp. 697-702(6)
Authors: Murad, Sohail; Evans, Denis

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Molecular-dynamics simulation of argon physisorbed on magnesium oxide
pp. 703-713(11)
Authors: Alavi, Ali; McDonald, Ian

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Induced contributions in the Rayleigh band of gaseous H 2 O
pp. 715-734(20)
Authors: De Santis, A.; Gregori, A.

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NRPS study of nitric oxide adsorption on activated carbon fibre
pp. 735-745(11)
Authors: Moreh, R.; Levant, D.

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Primitive model of water
pp. 767-774(8)
Authors: Nezbeda, Ivo; Iglesias-Silva, Gustavo

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Structural influence on ferromagnetic ordering in quasi-one-dimensional systems
pp. 775-782(8)
Authors: Mestechkin, M.M.; Whyman, G.E.

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Calculation of non-adiabatic matrix elements
pp. 783-785(3)
Authors: Frey, Jeremy; Holdship, Simon

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Potential energy surface and energy levels of (HF) 2 and its D isotopomers
pp. 791-801(11)
Authors: Quack, Martin; Suhm, Martin

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