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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
Unraveling a Brownian particle's memory with effective mode chainsR Martinazzo, K H Hughes, I BurghardtThe Journal of Physical Chemistry. A|February 25, 2016
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics SimulationsS Casolo, G F Tantardini, R MartinazzoThe Journal of Chemical Physics|March 10, 2011
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree methodS López-López, R Martinazzo, M NestThe Journal of Chemical Physics|October 30, 2004
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: a theoretical investigationG Calderoni, F Cargnoni, R Martinazzo, et al.The Journal of Chemical Physics|January 12, 2011
Communication: Universal Markovian reduction of Brownian particle dynamicsR Martinazzo, B Vacchini, K H Hughes, et al.The Journal of Chemical Physics|July 23, 2004
Hot-atom versus Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate caseR Martinazzo, S Assoni, G Marinoni, et al.The Journal of Chemical Physics|November 4, 2011
A few simple rules governing hydrogenation of graphene dotsM Bonfanti, S Casolo, G F Tantardini, et al.The Journal of Physical Chemistry. A|September 6, 2012
Compact MCTDH wave functions for high-dimensional system-bath quantum dynamicsM Bonfanti, G F Tantardini, K H Hughes, et al.The Journal of Chemical Physics|May 21, 2022
Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. I. TheoryY Litman, E S Pós, C L Box, et al.The Journal of Chemical Physics|May 21, 2022
Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. II. Benchmarks and applicationsY Litman, E S Pós, C L Box, et al.Pageof 1