Atomic Spectral-Product Representations of Molecular Electronic Structure: Metric Matrices and Atomic-Product Composition of Molecular Eigenfunctions von Ben-Nun, M, Mills, J. D, Hinde, R. J, Winstead, C. L, Boatz, J. A, Gallup, G. A, Langhoff, P. W

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Direct observation of H2 binding to a metal oxide surface von Larese, J Z, Arnold, T, Frazier, L, Hinde, R J, Ramirez-Cuesta, A J

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Atomic spectral methods for molecular electronic structure calculations von Langhoff, P W, Boatz, J A, Hinde, R J, Sheehy, J A

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Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects von Fonseca dos Santos, S, Balakrishnan, N, Lepp, S, Quéméner, G, Forrey, R C, Hinde, R J, Stancil, P C

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Spectral theory of the chemical bond von Langhoff, P.W., Hinde, R.J., Boatz, J.A., Sheehy, J.A.

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Dependence of the H2-H2 Interaction on the Monomer Bond Lengths: Steps Toward an Accurate ab initio Estimate von Hinde, R. J.

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Comparing Hardware Accelerators in Scientific Applications: A Case Study von Weber, R, Gothandaraman, A, Hinde, R J, Peterson, G D

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Simulating CH4 physisorption on ionic crystals: Limitations of an atomic partial charge model von Stimac, P. J., Hinde, R. J.

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Observations on the puku antelope (Kobus vardoni Livingstone, 1857) in the Kilombero Valley, Tanzania von Corti, G., Fanning, E., Gordon, S., Hinde, R. J., Jenkins, R. K. B.

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Full-dimensional quantum dynamics calculations of H 2 -H 2 collisions von Balakrishnan, N., Quéméner, G., Forrey, R. C., Hinde, R. J., Stancil, P. C.

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Large mammals in miombo woodland, evergreen forest and a young teak (Tectona grandis) plantation in the Kilombero Valley, Tanzania von Hinde, R. J., Corti, G. R., Fanning, E., Jenkins, R. K. B.

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Chaotic dynamics in small inert gas clusters : the influence of potential energy saddles von HINDE, R. J, BERRY, R. S

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Quantum dynamics of rovibrational transitions in H 2 -H 2 collisions: Internal energy and rotational angular momentum conservation effects von Santos, S. Fonseca dos, Balakrishnan, N., Lepp, S., Quéméner, G., Forrey, R. C., Hinde, R. J., Stancil, P. C.

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Direct Observation of H 2 Binding to a Metal Oxide Surface von Larese, J. Z., Arnold, T., Frazier, L., Hinde, R. J., Ramirez-Cuesta, A. J.

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CHAOS IN SMALL CLUSTERS OF INERT-GAS ATOMS von HINDE, RJ, BERRY, RS, WALES, DJ

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Constructing atom–molecule potential surfaces from ab initio data: a method combining quadrature and interpolation von Hinde, Robert J.

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Multiphoton Ionization Spectroscopy of AlAr N Clusters von Spotts, J. M, Wong, C.-K, Johnson, M. S, Okumura, M, Boatz, J. A, Hinde, R. J, Sheehy, J. A, Langhoff, P. W

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Multiphoton Ionization Spectroscopy of AlArN Clusters von SPOTTS, J. M., WONG, C.-K., JOHNSON, M. S., OKUMURA, M., BOATZ, J. A., HINDE, R. J., SHEEHY, J. A., LANGHOFF, P. W.

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Full-dimensional quantum dynamics calculations of H2–H2 collisions von Balakrishnan, N., Quéméner, G., Forrey, R. C., Hinde, R. J., Stancil, P. C.

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A Hardware-Accelerated Quantum Monte Carlo framework (HAQMC) for N-body systems von Gothandaraman, Akila, Peterson, Gregory D., Warren, G. Lee, Hinde, Robert J., Harrison, Robert J.

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