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The Journal of Chemical Physics|March 29, 2024
Two-state model of energy dissipation at metal surfacesJohn C TullyThe Journal of Chemical Physics|December 20, 2012
Perspective: Nonadiabatic dynamics theoryJohn C TullyFaraday Discussions|December 13, 2012
Nonadiabatic dynamics at metal surfaces: independent electron surface hopping with phonon and electron thermostatsNeil Shenvi, John C TullyThe Journal of Chemical Physics|September 1, 2006
Vibrational lifetimes of molecular adsorbates on metal surfacesVinod Krishna, John C TullyJournal of Chemical Theory and Computation|December 3, 2015
Detailed Balance in Ehrenfest Mixed Quantum-Classical DynamicsPriya V Parandekar, John C TullyThe Journal of Chemical Physics|April 20, 2005
Mixed quantum-classical equilibriumPriya V Parandekar, 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 TullyPageof 4