VB2000: Pushing valence bond theory to new limits von Li, Jiabo, McWeeny, Roy

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An ab initio form of classical valence-bond theory von McWeeny, Roy

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Some remarks on multiconfiguration time-dependent Hartree-Fock theory von McWeeny, R.

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Valence bond theory: A tribute to the pioneers of 1927-1935 von McWeeny, R.

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Simple models for large-molecule calculations von McWeeny, R.

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Some Recent Advances in Density Matrix Theory von McWeeny, R.

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Time-dependent Hartree-Fock calculations of dispersion energy von Jaszunski, M., McWeeny, R.

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Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations von Tao, Jianmin, Gori-Giorgi, Paola, Perdew, John P., McWeeny, Roy

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Fundamental problems in the calculation of interaction potentials von McWeeny, R.

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Natural Units in Atomic and Molecular Physics von MCWEENY, R

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Correlation energy and the use of Linnett-type orbitals in VB calculations for benzene and pyridine von Amovilli, C., Harcourt, R.D., McWeeny, R.

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On the Origin of Spin-Hamiltonian Parameters von McWeeny, R.

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Effective hamiltonians and orbital optimization von McWeeny, R.

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Ionization and attachment in valence bond theory von McWeeny, Roy

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Quantum theory of molecular electronic structure von McWeeny, R, Pickup, B T

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A spin-free form of valence bond theory von McWeeny, Roy

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Self-Consistent Perturbation Theory. II. Extension to Open Shells von McWeeny, R., Diercksen, G.

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Inside story-some scientific reminiscences von McWeeny, Roy

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On the nature of the oxygen double bond von McWeeny, R.

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Ring currents and proton magnetic resonance in aromatic molecules von McWeeny, R.

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