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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Spiers Memorial Lecture. Quantum chemistry: the first seventy years von McWeeny, Roy

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

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

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Molecular interactions: a study of charge transfer effects von Amovilli, Claudio, McWeeny, Roy

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

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The electron affinity of H2 : a valence bond study von McWeeny, Roy

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Ionization and attachment in valence bond theory von McWeeny, Roy

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Inside story-some scientific reminiscences von McWeeny, Roy

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Valence bond theory: Progress and prospects von McWeeny, Roy

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Valence bond calculations of the potential energy surface for CH4→CH3+H von Wu, Wei, McWeeny, Roy

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Density functions and density functionals von McWeeny, Roy

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Locality and nonlocality in quantum mechanics: A two-proton EPR experiment von McWeeny, Roy, Amovilli, Claudio

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

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Classical structures in modern valence bond theory von McWeeny, Roy

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A matrix partitioning approach to the calculation of intermolecular potentials. General theory and some examples von Amovilli, Claudio, McWeeny, Roy

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Formulation of Strutinsky's method for atomic systems in the extended Kohn-Sham scheme von Kuleff, A. I., Delchev, Y. I., Yotov, P. Tz, Mineva, Tz, Maruani, J.

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On the Einstein-Podolsky-Rosen ParadoxDedicated to my colleague and friend Giuseppe Del Re - for whom imagination and ideas have always been more precious than computations - on th... von McWeeny, Roy

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The electron affinity of H 2 : a valence bond study von McWeeny, Roy

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Perturbation calculations of molecular interaction energies: an example, HF....HF von Amovilli, Claudio, McWeeny, Roy

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