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The 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 PollakThe Journal of Physical Chemistry Letters|November 7, 2022
Nonadiabatic Couplings Can Speed Up Quantum Tunneling Transition Path TimesTom Rivlin, Eli PollakThe Journal of Physical Chemistry. A|January 6, 2016
Kramers' Turnover Theory: Improvement and Extension to Low BarriersEli Pollak, Reuven IanconescuThe Journal of Chemical Physics|August 2, 2013
On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surfaceAsaf Azuri, Eli PollakPhysical Chemistry Chemical Physics : PCCP|October 13, 2021
What can we learn from transition path time distributions for protein folding and unfolding?Rajesh Dutta, Eli PollakThe Journal of Chemical Physics|July 15, 2019
Activated quantum diffusion in a periodic potential above the crossover temperatureReuven Ianconescu, Eli PollakPageof 10