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The Journal of Chemical Physics|June 7, 2012
Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimerTimothy C Lillestolen, Robert J HindeThe Journal of Physical Chemistry. A|January 16, 2024
High Accuracy <i>Ab Initio</i> Potential Energy Curves and Dipole Moment Functions for the <i>X</i><sup>1</sup>Σ<sup>+</sup> and <i>a</i><sup>3</sup>Π Spin States of the CF<sup>+</sup> Diatomic MoleculeGavin A McCarver, Robert J HindeThe Journal of Chemical Physics|September 23, 2021
High accuracy ab initio potential energy surface for the H<sub>2</sub>O-H van der Waals dimerGavin A McCarver, Robert J HindeThe Journal of Chemical Physics|September 24, 2017
Three-body interactions and the elastic constants of hcp solid <sup>4</sup>HeAshleigh L Barnes, Robert J HindeNanoscale Research Letters|July 31, 2010
Accurate Computation of Electric Field Enhancement Factors for Metallic Nanoparticles Using the Discrete Dipole ApproximationA Eugene Deprince, Robert J HindeThe Journal of Physical Chemistry. A|February 3, 2007
Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atomsRaji Viswanathan, Michelle Dolgos, Robert J HindePhysical Review Letters|January 7, 2003
Severe inhibition of fusion by quasifission in reactions forming 220ThD J Hinde, M Dasgupta, A MukherjeeBiometrics|March 17, 2001
A score test for testing a zero-inflated Poisson regression model against zero-inflated negative binomial alternativesM Ridout, J Hinde, C G DemétrioCognitive Research: Principles and Implications|December 12, 2018
Does narrative drive dynamic attention to a prolonged stimulus?Stephen J Hinde, Tim J Smith, Iain D GilchristInorganic Chemistry|July 18, 2020
Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance between Accuracy and EfficiencyGavin A McCarver, Robert J Hinde, Konstantinos D VogiatzisPageof 6