Showing results (1-10 of 665) with videos related to
Sort By:
Pageof 67
The Journal of Chemical Physics|March 3, 2005
Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectoriesAhren W Jasper, Donald G TruhlarThe Journal of Chemical Physics|November 27, 2007
Non-Born-Oppenheimer molecular dynamics of Na...FH photodissociationAhren W Jasper, Donald G TruhlarThe Journal of Chemical Physics|August 27, 2005
Electronic decoherence time for non-Born-Oppenheimer trajectoriesAhren W Jasper, Donald G TruhlarJournal of Chemical Theory and Computation|December 8, 2015
Non-Born-Oppenheimer Liouville-von Neumann Dynamics. Evolution of a Subsystem Controlled by Linear and Population-Driven Decay of Mixing with Decoherent and Coherent SwitchingChaoyuan Zhu, Ahren W Jasper, Donald G TruhlarThe Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer trajectories with self-consistent decay of mixingChaoyuan Zhu, Ahren W Jasper, Donald G TruhlarThe Journal of Physical Chemistry. A|June 6, 2008
Adiabatic states derived from a spin-coupled diabatic transformation: semiclassical trajectory study of photodissociation of HBr and the construction of potential curves for LiBr+Rosendo Valero, Donald G Truhlar, Ahren W JasperThe Journal of Physical Chemistry. B|July 21, 2006
Analytic potential energy functions for simulating aluminum nanoparticlesAhren W Jasper, Nathan E Schultz, Donald G TruhlarJournal of the American Chemical Society|November 13, 2007
Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 <or= n <or= 65) particlesZhen Hua Li, Ahren W Jasper, Donald G TruhlarJournal of Chemical Theory and Computation|December 3, 2015
Transferability of Orthogonal and Nonorthogonal Tight-Binding Models for Aluminum Clusters and NanoparticlesAhren W Jasper, Nathan E Schultz, Donald G TruhlarFaraday Discussions|October 9, 2004
Introductory lecture: nonadiabatic effects in chemical dynamicsAhren W Jasper, Chaoyuan Zhu, Shikha Nangia, et al.Pageof 67