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The Journal of Chemical Physics
|
December 17, 2015
Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation
Jakob Petersen, Eli Pollak
Journal of Chemical Theory and Computation
|
December 8, 2015
Variational Iterative Time Dependent Method for Eigenvalues and Eigenfunctions of the Hamiltonian
Markus Saltzer, Eli Pollak
Journal of Chemical Theory and Computation
|
February 26, 2021
Lower Bounds for Coulombic Systems
Eli Pollak, Rocco Martinazzo
Proceedings 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 challenge
Rocco Martinazzo, Eli Pollak
The Journal of Physical Chemistry Letters
|
November 7, 2022
Nonadiabatic Couplings Can Speed Up Quantum Tunneling Transition Path Times
Tom Rivlin, Eli Pollak
The Journal of Physical Chemistry. A
|
January 6, 2016
Kramers' Turnover Theory: Improvement and Extension to Low Barriers
Eli Pollak, Reuven Ianconescu
The 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) surface
Asaf Azuri, Eli Pollak
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2021
What can we learn from transition path time distributions for protein folding and unfolding?
Rajesh Dutta, Eli Pollak
The Journal of Chemical Physics
|
July 15, 2019
Activated quantum diffusion in a periodic potential above the crossover temperature
Reuven Ianconescu, Eli Pollak
Chaos (Woodbury, N.Y.)
|
July 23, 2005
Reaction rate theory: what it was, where is it today, and where is it going?
Eli Pollak, Peter Talkner
Page
of 11
Search research articles
Search
Showing results (31-40 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
December 17, 2015
Semiclassical initial value representation for the quantum propagator in the Heisenberg interaction representation
Jakob Petersen, Eli Pollak
Journal of Chemical Theory and Computation
|
December 8, 2015
Variational Iterative Time Dependent Method for Eigenvalues and Eigenfunctions of the Hamiltonian
Markus Saltzer, Eli Pollak
Journal of Chemical Theory and Computation
|
February 26, 2021
Lower Bounds for Coulombic Systems
Eli Pollak, Rocco Martinazzo
Proceedings 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 challenge
Rocco Martinazzo, Eli Pollak
The Journal of Physical Chemistry Letters
|
November 7, 2022
Nonadiabatic Couplings Can Speed Up Quantum Tunneling Transition Path Times
Tom Rivlin, Eli Pollak
The Journal of Physical Chemistry. A
|
January 6, 2016
Kramers' Turnover Theory: Improvement and Extension to Low Barriers
Eli Pollak, Reuven Ianconescu
The 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) surface
Asaf Azuri, Eli Pollak
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2021
What can we learn from transition path time distributions for protein folding and unfolding?
Rajesh Dutta, Eli Pollak
The Journal of Chemical Physics
|
July 15, 2019
Activated quantum diffusion in a periodic potential above the crossover temperature
Reuven Ianconescu, Eli Pollak
Chaos (Woodbury, N.Y.)
|
July 23, 2005
Reaction rate theory: what it was, where is it today, and where is it going?
Eli Pollak, Peter Talkner
Page
of 11