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Physical 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 PollakThe Journal of Chemical Physics|May 3, 2013
Improvements to Kramers turnover theoryEli Pollak, Joachim AnkerholdThe Journal of Chemical Physics|November 3, 2018
Oscillations in the mean transition time of a particle scattered on a double slit potentialReuven Ianconescu, Eli PollakThe Journal of Chemical Physics|February 5, 2009
Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehydeJörg Tatchen, Eli PollakThe Journal of Chemical Physics|December 17, 2015
Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representationJakob Petersen, Eli PollakJournal of Chemical Theory and Computation|December 8, 2015
Variational Iterative Time Dependent Method for Eigenvalues and Eigenfunctions of the HamiltonianMarkus Saltzer, Eli PollakJournal of Chemical Theory and Computation|February 26, 2021
Lower Bounds for Coulombic SystemsEli Pollak, Rocco MartinazzoProceedings of the National Academy of Sciences of the United States of America|July 1, 2020
Lower bounds to eigenvalues of the Schrödinger equation by solution of a 90-y challengeRocco Martinazzo, Eli PollakPageof 11