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The Journal of Chemical Physics|May 4, 2021
Comparative study of single-atom gold and iridium on CeO<sub>2</sub>{111}Cameron J Owen, Stephen J JenkinsThe Journal of Chemical Physics|September 9, 2021
Holmium (Ho) oxide, carbide, and dioxide cation bond energies and evaluation of the Ho + O → HoO<sup>+</sup> + e<sup>-</sup> chemi-ionization reaction enthalpyCameron J Owen, JungSoo Kim, P B ArmentroutNature Communications|May 6, 2024
Low-index mesoscopic surface reconstructions of Au surfaces using Bayesian force fieldsCameron J Owen, Yu Xie, Anders Johansson, et al.Nature Communications|September 2, 2022
Active learning of reactive Bayesian force fields applied to heterogeneous catalysis dynamics of H/PtJonathan Vandermause, Yu Xie, Jin Soo Lim, et al.The Journal of Chemical Physics|May 10, 2019
Bond dissociation energy of Au<sub>2</sub> <sup>+</sup>: A guided ion beam and theoretical investigationCameron J Owen, Nicholas R Keyes, Changjian Xie, et al.Physical Chemistry Chemical Physics : PCCP|May 3, 2017
Experimental and theoretical investigations of infrared multiple photon dissociation spectra of glutamic acid complexes with Zn<sup>2+</sup> and Cd<sup>2</sup>Georgia C Boles, Cameron J Owen, Giel Berden, et al.Physical Chemistry Chemical Physics : PCCP|July 7, 2017
Correction: Experimental and theoretical investigations of infrared multiple photon dissociation spectra of glutamic acid complexes with Zn<sup>2+</sup> and Cd<sup>2</sup>Georgia C Boles, Cameron J Owen, Giel Berden, et al.European Journal of Mass Spectrometry (Chichester, England)|December 12, 2018
Experimental and theoretical investigations of infrared multiple photon dissociation spectra of lysine complexes with Zn<sup>2+</sup> and Cd<sup>2</sup>Cameron J Owen, Georgia C Boles, Giel Berden, et al.The Journal of Chemical Physics|February 3, 2018
Structures of the dehydrogenation products of methane activation by 5d transition metal cations revisited: Deuterium labeling and rotational contoursCameron J Owen, Georgia C Boles, Valeriy Chernyy, et al.Nature Communications|February 3, 2023
Learning local equivariant representations for large-scale atomistic dynamicsAlbert Musaelian, Simon Batzner, Anders Johansson, et al.Pageof 2