Search Results - Anchell, J.L.

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  1. 1
    An electronic structure study of H[sub 2] and CH[sub 4] interactions with MgO and Li-doped MgO clusters

    An electronic structure study of H[sub 2] and CH[sub 4] interactions with MgO and Li-doped MgO clusters by Anchell, J.L., Morokuma, K., Hess, A.C.

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  2. 2
    Natural bond orbital analysis of the interaction of H[sub 2] with MgO and LiMgO clusters

    Natural bond orbital analysis of the interaction of H[sub 2] with MgO and LiMgO clusters by Anchell, J.L., Glendening, E.D.

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  3. 3
    Molecular Mechanics Parameters for Fluorine-Substituted Methanes from Ab Initio Quantum Calculations

    Molecular Mechanics Parameters for Fluorine-Substituted Methanes from Ab Initio Quantum Calculations by Palmer, Bruce J, Anchell, James L

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  4. 4
    An ab Initio Periodic Hartree-Fock Study of Group IA Cations in ANA-Type Zeolites

    An ab Initio Periodic Hartree-Fock Study of Group IA Cations in ANA-Type Zeolites by Anchell, James L, White, Julia C, Thompson, Michael R, Hess, Anthony C

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