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Results of search for 'au:"Azuri, Asaf"'
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Authors
Alicki, Robert
Azuri, Asaf
Doron, Dvir
Engel, Hamutal
Li, Haifeng
Major, Dan Thomas
Pollak, Eli
Shao, Jiushu
Vardi-Kilshtain, Alexandra
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1.
Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential.
[electronic resource]
by
Azuri, Asaf
Pollak, Eli
Producer:
20150914
In:
The Journal of chemical physics
vol. 143
Online resources:
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2.
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)].
[electronic resource]
by
Azuri, Asaf
Pollak, Eli
Producer:
20160331
In:
The Journal of chemical physics
vol. 143
Online resources:
Available from publisher's website
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3.
On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface.
[electronic resource]
by
Azuri, Asaf
Pollak, Eli
Producer:
20140213
In:
The Journal of chemical physics
vol. 139
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4.
Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order Trotter factorizations.
[electronic resource]
by
Vardi-Kilshtain, Alexandra
Azuri, Asaf
Major, Dan Thomas
Producer:
20120424
In:
Journal of computational chemistry
vol. 33
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5.
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector Algorithms.
[electronic resource]
by
Azuri, Asaf
Engel, Hamutal
Doron, Dvir
Major, Dan Thomas
Producer:
20151201
In:
Journal of chemical theory and computation
vol. 7
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6.
Quantum Markovian master equation for scattering from surfaces.
[electronic resource]
by
Li, Haifeng
Shao, Jiushu
Azuri, Asaf
Pollak, Eli
Alicki, Robert
Producer:
20140818
In:
The Journal of chemical physics
vol. 140
Online resources:
Available from publisher's website
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