B. H. Wells

发表

Computational Strategies and New Applications in Green’s Function Monte Carlo

B. H. Wells, 1989 .

van der Waals interaction potentials: Many-body effects

B. H. Wells, S. Wilson, S. Wilson, 1985 .

Estimating errors in molecular simulation calculations

B. H. Wells, E. Smith, Bryan H. Wells, 1984 .

Van der Waals interaction potentials: Non-additivity in neon and argon lattices

B. H. Wells, 1987 .

Second-order correlation energy of the argon atom using basis sets of Gaussian-type functions

B. H. Wells, Stephen Wilson, 1986 .

Universal basis sets of elliptical functions. Applications to simple diatomic molecules

B. H. Wells, Stephen Wilson, 1986 .

van der Waals interaction potentials: Many-body effects in Ne3

B. H. Wells, S. Wilson, 1986 .

van der Waals interaction potentials: The argon-argon interaction† Supported, in part, by S.E.R.C. Research Grant GR/C/32232.

B. H. Wells, Stephen Wilson, 1985 .

The differential Green's function Monte Carlo method. The dipole moment of LiH

B. H. Wells, 1985 .

On the accuracy of the algebraic approximation for diatomic molecules

B. H. Wells, Stephen Wilson, 1985 .

On the inversion of second virial coefficient data derived from an undisclosed potential energy function

B. H. Wells, D. Tildesley, E. Smith, 1980 .

The stability of the RKR inversion procedure to errors in the spectroscopic data: origin of the inner-wall ripple

B. H. Wells, R. Zare, E. Smith, 1983 .

A complete iterative inversion procedure for second virial coefficient data

B. H. Wells, E. Smith, F. Crawford, 1981 .

Van der Waals interaction potentials

B. H. Wells, Stephen Wilson, 1983 .

Green’s Function Monte Carlo Methods

B. H. Wells, 1987 .

The ground-state energies of three-body Coulomb systems calculated by the short-time Green function Monte Carlo method

B. H. Wells, R. Ball, 1990 .

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

B. H. Wells, Stephen Wilson, 1989 .

The ground-state energy of the e-2e+ system calculated by the Green function Monte Carlo method

B. H. Wells, R. Ball, 1988 .

van der Waals interaction potentials: Many-body effects in Ne4

B. H. Wells, S. Wilson, 1989 .

Van der Waals interaction potentials. Many-body effects in rare gas mixtures

B. H. Wells, Stephen Wilson, 1986 .

Effective spherical potentials for molecular fluids

B. H. Wells, E. Smith, Andrew R. Tindell, 1984 .

The determination of intermolecular forces between polyatomic molecules by the inversion of thermophysical properties

B. H. Wells, E. Smith, Andrew R. Tindell, 1985 .

van der Waals interaction potentials: Many-body basis set superposition effects☆

Stephen Wilson, B. H. Wells, Stephen Wilson, 1983 .

A direct method for the inversion of isotopic thermal diffusion data

B. H. Wells, E. Smith, J. Brun, 1981 .