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The Journal of Chemical Physics
|
July 21, 2004
Quantum tunneling dynamics in multidimensional systems: a matching-pursuit description
Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
June 21, 2006
Matching-pursuit split-operator Fourier-transform simulations of excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-oxazole
Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
December 10, 2008
Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method
Yinghua Wu, Jean-Luc Brédas
The Journal of Chemical Physics
|
March 26, 2008
An analysis through order variant Planck's constant over 2pi(2) of a surface hopping expansion of the nonadiabatic wave function
Michael F Herman, Yinghua Wu
The Journal of Chemical Physics
|
October 25, 2006
A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
October 22, 2005
Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
August 4, 2007
On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
March 3, 2005
Matching-pursuit/split-operator-Fourier-transform computations of thermal correlation functions
Xin Chen, Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
April 20, 2005
Matching-pursuit/split-operator Fourier-transform simulations of nonadiabatic quantum dynamics
Yinghua Wu, Michael F Herman, Victor S Batista
Genetic Epidemiology
|
November 20, 2012
Simulating realistic genomic data with rare variants
Yaji Xu, Yinghua Wu, Chi Song, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
July 21, 2004
Quantum tunneling dynamics in multidimensional systems: a matching-pursuit description
Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
June 21, 2006
Matching-pursuit split-operator Fourier-transform simulations of excited-state intramolecular proton transfer in 2-(2'-hydroxyphenyl)-oxazole
Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
December 10, 2008
Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method
Yinghua Wu, Jean-Luc Brédas
The Journal of Chemical Physics
|
March 26, 2008
An analysis through order variant Planck's constant over 2pi(2) of a surface hopping expansion of the nonadiabatic wave function
Michael F Herman, Yinghua Wu
The Journal of Chemical Physics
|
October 25, 2006
A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
October 22, 2005
Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
August 4, 2007
On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics
Yinghua Wu, Michael F Herman
The Journal of Chemical Physics
|
March 3, 2005
Matching-pursuit/split-operator-Fourier-transform computations of thermal correlation functions
Xin Chen, Yinghua Wu, Victor S Batista
The Journal of Chemical Physics
|
April 20, 2005
Matching-pursuit/split-operator Fourier-transform simulations of nonadiabatic quantum dynamics
Yinghua Wu, Michael F Herman, Victor S Batista
Genetic Epidemiology
|
November 20, 2012
Simulating realistic genomic data with rare variants
Yaji Xu, Yinghua Wu, Chi Song, et al.
Page
of 5