Search research articles
Contact Us
Filters
Showing results (21-30 of 102) with videos related to
Page
of 11
Sort By:
The Journal of Chemical Physics
|
March 10, 2012
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systems
Riccardo Conte, Eli Pollak
The Journal of Physical Chemistry. A
|
April 8, 2020
Comment on "Correct Symmetry Treatment for X + X Reactions Prevents Large Errors in Predicted Isotope Enrichment"
Eli Pollak, Philip Pechukas
The Journal of Chemical Physics
|
December 22, 2014
Energy relaxation of a dissipative quantum oscillator
Pradeep Kumar, Eli Pollak
The Journal of Chemical Physics
|
November 9, 2015
Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)]
Asaf Azuri, Eli Pollak
Physical Review Letters
|
November 13, 2003
Monte Carlo method for evaluating the quantum real time propagator
Shesheng Zhang, Eli Pollak
The 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 potential
Asaf Azuri, Eli Pollak
The Journal of Chemical Physics
|
May 2, 2008
Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule
Jörg Tatchen, Eli Pollak
The Journal of Chemical Physics
|
May 3, 2013
Improvements to Kramers turnover theory
Eli Pollak, Joachim Ankerhold
The Journal of Chemical Physics
|
November 3, 2018
Oscillations in the mean transition time of a particle scattered on a double slit potential
Reuven Ianconescu, Eli Pollak
The Journal of Chemical Physics
|
February 5, 2009
Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehyde
Jörg Tatchen, Eli Pollak
Page
of 11
Search research articles
Search
Showing results (21-30 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
March 10, 2012
Continuum limit frozen Gaussian approximation for the reduced thermal density matrix of dissipative systems
Riccardo Conte, Eli Pollak
The Journal of Physical Chemistry. A
|
April 8, 2020
Comment on "Correct Symmetry Treatment for X + X Reactions Prevents Large Errors in Predicted Isotope Enrichment"
Eli Pollak, Philip Pechukas
The Journal of Chemical Physics
|
December 22, 2014
Energy relaxation of a dissipative quantum oscillator
Pradeep Kumar, Eli Pollak
The Journal of Chemical Physics
|
November 9, 2015
Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)]
Asaf Azuri, Eli Pollak
Physical Review Letters
|
November 13, 2003
Monte Carlo method for evaluating the quantum real time propagator
Shesheng Zhang, Eli Pollak
The 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 potential
Asaf Azuri, Eli Pollak
The Journal of Chemical Physics
|
May 2, 2008
Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule
Jörg Tatchen, Eli Pollak
The Journal of Chemical Physics
|
May 3, 2013
Improvements to Kramers turnover theory
Eli Pollak, Joachim Ankerhold
The Journal of Chemical Physics
|
November 3, 2018
Oscillations in the mean transition time of a particle scattered on a double slit potential
Reuven Ianconescu, Eli Pollak
The Journal of Chemical Physics
|
February 5, 2009
Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehyde
Jörg Tatchen, Eli Pollak
Page
of 11