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Physical Chemistry Chemical Physics : PCCP|November 25, 2025
Semiclassical second order vibrational perturbation theory for hopping rates of H and D atoms on Pt(111) and H on Ru(0001)Eli PollakThe Journal of Chemical Physics|February 24, 2018
Quantum coherence in the reflection of above barrier wavepacketsJakob Petersen, Eli PollakThe Journal of Chemical Physics|September 17, 2015
A study of Kramers' turnover theory in the presence of exponential memory frictionReuven Ianconescu, Eli PollakPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Comparison between different Gaussian series representations of the imaginary time propagatorRiccardo Conte, Eli PollakThe Journal of Chemical Physics|July 3, 2020
Self-consistent theory of lower bounds for eigenvaluesEli Pollak, Rocco MartinazzoThe Journal of Chemical Physics|March 10, 2012
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systemsRiccardo Conte, Eli PollakThe Journal of Chemical Physics|December 22, 2014
Energy relaxation of a dissipative quantum oscillatorPradeep Kumar, Eli PollakPhysical Review Letters|November 13, 2003
Monte Carlo method for evaluating the quantum real time propagatorShesheng Zhang, Eli PollakThe Journal of Chemical Physics|July 10, 2015
Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potentialAsaf Azuri, Eli PollakThe Journal of Chemical Physics|May 2, 2008
Ab initio spectroscopy and photoinduced cooling of the trans-stilbene moleculeJörg Tatchen, Eli PollakPageof 10