Search Results - Anchell, James L

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  1. 1
    H2O Dissociation at Low-Coordinated Sites on (MgO) n Clusters, n = 4, 8

    H2O Dissociation at Low-Coordinated Sites on (MgO) n Clusters, n = 4, 8 by Anchell, James L, Hess, Anthony C

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  2. 2
    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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  3. 3
    Natural Bond Orbital Analysis of the Interaction of H2 with MgO and LiMgO Clusters

    Natural Bond Orbital Analysis of the Interaction of H2 with MgO and LiMgO Clusters by Anchell, James L, Glendening, Eric D

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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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  5. 5
    An electronic structure study of H2 and CH4 interactions with MgO and Li-doped MgO clusters

    An electronic structure study of H2 and CH4 interactions with MgO and Li-doped MgO clusters by ANCHELL, J. L, MOROKUMA, K, HESS, A. C

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  6. 6
    Quantum and classical descriptions of position and phase-space densities of a model Hamiltonian

    Quantum and classical descriptions of position and phase-space densities of a model Hamiltonian by ANCHELL, J. L

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  7. 7
    H 2 O Dissociation at Low-Coordinated Sites on (MgO) n Clusters, n = 4, 8

    H 2 O Dissociation at Low-Coordinated Sites on (MgO) n Clusters, n = 4, 8 by Anchell, James L., Hess, Anthony C.

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  8. 8
    Local electron momentum anisotropy in molecules

    Local electron momentum anisotropy in molecules by ANCHELL, J. L, HARRIMAN, J. E

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  9. 9
    Position, momentum, and phase-space one-electron densities of H2, N2, and LiH

    Position, momentum, and phase-space one-electron densities of H2, N2, and LiH by ANCHELL, J. L, HARRIMAN, J. E

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