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The Journal of Chemical Physics|December 20, 2012
Non-adiabatic molecular dynamics with complex quantum trajectories. I. The diabatic representationNoa Zamstein, David J TannorThe Journal of Chemical Physics|December 20, 2012
Non-adiabatic molecular dynamics with complex quantum trajectories. II. The adiabatic representationNoa Zamstein, David J TannorThe Journal of Chemical Physics|February 12, 2015
Communication: overcoming the root search problem in complex quantum trajectory calculationsNoa Zamstein, David J TannorInorganic Chemistry|September 22, 2007
Magnetic excitations in Cu6 and Mn6 hexagons embedded in D3d-symmetric polyoxotungstatesNoa Zamstein, Alex Tarantul, Boris TsukerblatPhysical Chemistry Chemical Physics : PCCP|August 15, 2014
Excited-state wavepacket and potential reconstruction by coherent anti-Stokes Raman scatteringDavid Avisar, David J TannorThe Journal of Chemical Physics|March 17, 2018
Communication: Systematic elimination of Stokes divergences emanating from complex phase space causticsWerner Koch, David J TannorThe Journal of Chemical Physics|September 18, 2012
Communication: Phase space wavelets for solving Coulomb problemsAsaf Shimshovitz, David J TannorThe Journal of Chemical Physics|December 8, 2025
The geometry of the classical action in phase spaceItay Blank, David J TannorThe Journal of Chemical Physics|August 28, 2025
Exploring the role of chaos in model recollision processesJonathan Berkheim, David J TannorPhysical Review Letters|September 26, 2012
Phase-space approach to solving the time-independent Schrödinger equationAsaf Shimshovitz, David J TannorPageof 4