Hinde, Robert - The University of Tennessee Knoxville

研究领域

Theoretical & Computational Chemistry

近期论文

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Population size bias in descendant-weighted diffusion quantum Monte Carlo simulations. G.L. Warren and R.J. Hinde, Phys. Rev. E 73, 056706 (2006). DOI: 10.1103/PhysRevE.73.056706 Simulating CH4 physisorption on ionic crystals. P.J. Stimac and R.J. Hinde, Eur. Phys. J. D 46, 69 (2008). DOI: 10.1140/epjd/e2007-00285-3 A six-dimensional H2-H2 potential energy surface for bound state spectroscopy. R.J. Hinde, J. Chem. Phys. 128, 154308 (2008). DOI: 10.1063/1.2826340 Three-body interactions in solid parahydrogen. R.J. Hinde, Chem. Phys. Lett. 460, 141 (2008). DOI: 10.1016/j.cplett.2008.06.013 Direct observation of H2 binding to a metal oxide surface. J.Z. Larese, T. Arnold, L. Frazier, R.J. Hinde, and A.J. Ramirez-Cuesta, Phys. Rev. Lett. 101, 165302 (2008). DOI: 10.1103/PhysRevLett.101.165302 Accurate computation of electric field enhancement factors for metallic nanoparticles using the discrete dipole approximation. A.E. DePrince and R.J. Hinde, Nanoscale Res. Lett. 5, 592 (2010). DOI: 10.1007/s11671-009-9511-7 Full-dimensional quantum dynamics calculations of H2-H2 collisions. N. Balakrishnan, G. Quemener, R.C. Forrey, R.J. Hinde, and P.C. Stancil, J. Chem. Phys. 134, 014301 (2011). DOI: 10.1063/1.3511699 An ab initio study of van der Waals potential energy parameters for silver clusters. V. Hanninen, M. Korpinen, Q. Ren, R. Hinde, and L. Halonen, J. Phys. Chem. A 115, 2332 (2011). DOI: 10.1021/jp110234n Pairwise additive model for the He-MgO(100) interaction. B. Johnson and R.J. Hinde, J. Phys. Chem. A 115, 7112 (2011). DOI: 10.1021/jp1124316 QSATS: MPI-driven quantum simulations of atomic solids at zero temperature. R.J. Hinde, Comput. Phys. Commun. 182, 2339 (2011). DOI: 10.1016/j.cpc.2011.04.024 Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer. T.C. Lillestolen and R.J. Hinde, J. Chem. Phys. 136, 204303 (2012). DOI: 10. 1063/1.4708807 Electronic-rotational coupling in Cl-para-H2 dimers. R.J. Hinde, J. At. Mol. Opt. Phys. 2012, 916510 (2012). DOI: 10.1155/2012/916510