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Michael F Herman

Showing results (11-20 of 19) with videos related to

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The Journal of Chemical Physics|July 20, 2006
An analysis of the accuracy of an initial value representation surface hopping wave function in the interaction and asymptotic regionsAlexey Sergeev, Michael F Herman
The Journal of Chemical Physics|January 26, 2007
Using an r-dependent Gaussian width in calculations of the globally uniform semiclassical wave functionMichael F Herman, Alexey Sergeev
The Journal of Physical Chemistry. A|July 5, 2007
On the importance of the classically forbidden region in calculations of the relaxation rate for high-frequency vibrations: a model calculationMichael F Herman, Feng Ding
The Journal of Chemical Physics|August 4, 2007
On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamicsYinghua Wu, Michael F Herman
The Journal of Chemical Physics|April 20, 2005
Numerical study of the accuracy and efficiency of various approaches for Monte Carlo surface hopping calculationsMichael F Herman, Michael P Moody
The Journal of Chemical Physics|February 12, 2009
A semiclassical model for the calculation of nonadiabatic transition probabilities for classically forbidden transitionsPhuong-Thanh Dang, Michael F Herman
The Journal of Chemical Physics|April 20, 2005
Matching-pursuit/split-operator Fourier-transform simulations of nonadiabatic quantum dynamicsYinghua Wu, Michael F Herman, Victor S Batista
The Journal of Chemical Physics|July 23, 2004
Globally uniform semiclassical surface-hopping wave function for nonadiabatic scatteringMichael F Herman, Ouafae El Akramine, Michael P Moody
The Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibilityAmber Jain, Michael F Herman, Wenjun Ouyang, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
The Journal of Chemical Physics|July 20, 2006
An analysis of the accuracy of an initial value representation surface hopping wave function in the interaction and asymptotic regionsAlexey Sergeev, Michael F Herman
The Journal of Chemical Physics|January 26, 2007
Using an r-dependent Gaussian width in calculations of the globally uniform semiclassical wave functionMichael F Herman, Alexey Sergeev
The Journal of Physical Chemistry. A|July 5, 2007
On the importance of the classically forbidden region in calculations of the relaxation rate for high-frequency vibrations: a model calculationMichael F Herman, Feng Ding
The Journal of Chemical Physics|August 4, 2007
On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamicsYinghua Wu, Michael F Herman
The Journal of Chemical Physics|April 20, 2005
Numerical study of the accuracy and efficiency of various approaches for Monte Carlo surface hopping calculationsMichael F Herman, Michael P Moody
The Journal of Chemical Physics|February 12, 2009
A semiclassical model for the calculation of nonadiabatic transition probabilities for classically forbidden transitionsPhuong-Thanh Dang, Michael F Herman
The Journal of Chemical Physics|April 20, 2005
Matching-pursuit/split-operator Fourier-transform simulations of nonadiabatic quantum dynamicsYinghua Wu, Michael F Herman, Victor S Batista
The Journal of Chemical Physics|July 23, 2004
Globally uniform semiclassical surface-hopping wave function for nonadiabatic scatteringMichael F Herman, Ouafae El Akramine, Michael P Moody
The Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibilityAmber Jain, Michael F Herman, Wenjun Ouyang, et al.
Pageof 2