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Author:Wells, B.H.

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8 matching references were found.

Wells, B.H.; Wilson, S., van der Waals interaction potentials. Basis set superposition effects in electron correlation calculations, Mol. Phys., 1983, 50, 1295-1309. [all data]

Wells, B.H., The differential Green's function Monte Carlo method. The dipole moment of LiH, Chem. Phys. Lett., 1985, 115, 89-74. [all data]

Wells, B.H.; Wilson, S., van der Waals interaction potentials. Many-body effects, Mol. Phys., 1985, 55, 199-210. [all data]

Wells, B.H.; Wilson, S., van der Waals interaction potentials. The argon-argon interaction, Mol. Phys., 1985, 54, 787-798. [all data]

Wells, B.H.; Wilson, S., On the accuracy of the algebraic approximation in molecular electronic structure calculations: I. Calculations for H2+, HeH2+, H2 and HeH+ using basis sets of atom-centred Gaussian-type functions, J. Phys. B:, 1989, 22, 1285-1295. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H., The determination of intermolecular forces between polyatomic molecules by the inversion of thermophysical properties, High Temp. - High Pressures, 1985, 17, 53. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H.; Crawford, F.W., A complete iterative inversion procedure for second virial coefficient data. II. Applications, Mol. Phys., 1981, 42, 937-42. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H.; Tildesley, D.J., On the inversion of second virial coefficient data derived from an undisclosed potential energy function, Mol. Phys., 1980, 40, 997-8. [all data]