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The Journal of Chemical Physics|September 1, 2006
Vibrational lifetimes of molecular adsorbates on metal surfacesVinod Krishna, John C TullyThe Journal of Chemical Physics|September 11, 2007
Path-integral simulations beyond the adiabatic approximationJ R Schmidt, John C TullyThe Journal of Chemical Physics|November 18, 2011
A tiered approach to Monte Carlo sampling with self-consistent field potentialsRyan P Steele, John C TullyThe Journal of Chemical Physics|December 20, 2012
Ring polymer molecular dynamics with surface hoppingPhilip Shushkov, Richard Li, John C TullyScience (New York, N.Y.)|November 7, 2009
Dynamical steering and electronic excitation in NO scattering from a gold surfaceNeil Shenvi, Sharani Roy, John C TullyThe Journal of Chemical Physics|May 12, 2009
Nonadiabatic dynamics at metal surfaces: independent-electron surface hoppingNeil Shenvi, Sharani Roy, John C TullyPhysical Review Letters|October 13, 2007
Semiclassical dynamics of electron transfer at metal surfacesHongzhi Cheng, Neil Shenvi, John C TullyThe 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 TullyThe 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 TullyThe Journal of Chemical Physics|July 23, 2004
A washboard with moment of inertia model of gas-surface scatteringTianying Yan, William L Hase, John C TullyPageof 4