Publications by authors named "Asaf Azuri"

Claim this Profile
E
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

J Chem Phys· November 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
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

J Chem Phys· July 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Markovian master equation for scattering from surfaces.
Haifeng Li, Jiushu Shao, Asaf Azuri, Eli Pollak, Robert Alicki

J Chem Phys· January 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface.
Asaf Azuri, Eli Pollak

J Chem Phys· July 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order Trotter factorizations.
Alexandra Vardi-Kilshtain, Asaf Azuri, Dan Thomas Major

J Comput Chem· February 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector Algorithms.
Asaf Azuri, Hamutal Engel, Dvir Doron, Dan Thomas Major

J Chem Theory Comput· May 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis