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John C Tully

Showing results (11-20 of 38) with videos related to

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The Journal of Chemical Physics|December 20, 2012
Ring polymer molecular dynamics with surface hoppingPhilip Shushkov, Richard Li, John C Tully
Science (New York, N.Y.)|November 7, 2009
Dynamical steering and electronic excitation in NO scattering from a gold surfaceNeil Shenvi, Sharani Roy, John C Tully
The Journal of Chemical Physics|May 12, 2009
Nonadiabatic dynamics at metal surfaces: independent-electron surface hoppingNeil Shenvi, Sharani Roy, John C Tully
Physical Review Letters|October 13, 2007
Semiclassical dynamics of electron transfer at metal surfacesHongzhi Cheng, Neil Shenvi, John C Tully
The Journal of Chemical Physics|May 12, 2009
Model Hamiltonian for the interaction of NO with the Au(111) surfaceSharani Roy, Neil A Shenvi, John C Tully
The Journal of Chemical Physics|April 14, 2007
Time-dependent density functional theory Ehrenfest dynamics: collisions between atomic oxygen and graphite clustersChristine M Isborn, Xiaosong Li, John C Tully
The Journal of Chemical Physics|July 23, 2004
A washboard with moment of inertia model of gas-surface scatteringTianying Yan, William L Hase, John C Tully
The Journal of Physical Chemistry. B|August 28, 2010
Photochemistry of DNA fragments via semiclassical nonadiabatic dynamicsAnastassia N Alexandrova, John C Tully, Giovanni Granucci
The Journal of Physical Chemistry. A|April 18, 2013
Orthogonality constrained density functional theory for electronic excited statesFrancesco A Evangelista, Philip Shushkov, John C Tully
The Journal of Chemical Physics|December 3, 2008
Controlling spin contamination using constrained density functional theoryJ R Schmidt, Neil Shenvi, John C Tully
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|December 20, 2012
Ring polymer molecular dynamics with surface hoppingPhilip Shushkov, Richard Li, John C Tully
Science (New York, N.Y.)|November 7, 2009
Dynamical steering and electronic excitation in NO scattering from a gold surfaceNeil Shenvi, Sharani Roy, John C Tully
The Journal of Chemical Physics|May 12, 2009
Nonadiabatic dynamics at metal surfaces: independent-electron surface hoppingNeil Shenvi, Sharani Roy, John C Tully
Physical Review Letters|October 13, 2007
Semiclassical dynamics of electron transfer at metal surfacesHongzhi Cheng, Neil Shenvi, John C Tully
The Journal of Chemical Physics|May 12, 2009
Model Hamiltonian for the interaction of NO with the Au(111) surfaceSharani Roy, Neil A Shenvi, John C Tully
The Journal of Chemical Physics|April 14, 2007
Time-dependent density functional theory Ehrenfest dynamics: collisions between atomic oxygen and graphite clustersChristine M Isborn, Xiaosong Li, John C Tully
The Journal of Chemical Physics|July 23, 2004
A washboard with moment of inertia model of gas-surface scatteringTianying Yan, William L Hase, John C Tully
The Journal of Physical Chemistry. B|August 28, 2010
Photochemistry of DNA fragments via semiclassical nonadiabatic dynamicsAnastassia N Alexandrova, John C Tully, Giovanni Granucci
The Journal of Physical Chemistry. A|April 18, 2013
Orthogonality constrained density functional theory for electronic excited statesFrancesco A Evangelista, Philip Shushkov, John C Tully
The Journal of Chemical Physics|December 3, 2008
Controlling spin contamination using constrained density functional theoryJ R Schmidt, Neil Shenvi, John C Tully
Pageof 4