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Zahra Homayoon

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|October 3, 2014
MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfacesZahra Homayoon
The Journal of Chemical Physics|November 3, 2014
Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surfaceZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A|January 19, 2013
Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surfaceZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A|March 26, 2011
Multichannel RRKM-TST and CVT rate constant calculations for reactions of CH2OH or CH3O with HO2S Hosein Mousavipour, Zahra Homayoon
The Journal of Physical Chemistry. A|January 1, 2014
A global potential energy surface describing the N((2)D) + H2O reaction and a quasiclassical trajectory study of the reaction to NH + OHZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry Letters|August 18, 2015
Calculations of Mode-Specific Tunneling of Double-Hydrogen Transfer in Porphycene Agree with and Illuminate ExperimentZahra Homayoon, Joel M Bowman, Francesco A Evangelista
The Journal of Chemical Physics|September 3, 2015
Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydratesZahra Homayoon, Riccardo Conte, Chen Qu, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2018
Threshold for shattering fragmentation in collision-induced dissociation of the doubly protonated tripeptide TIK(H<sup>+</sup>)<sub>2</sub>Veronica Macaluso, Zahra Homayoon, Riccardo Spezia, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Quasiclassical Trajectory Calculations of the N((2)D) + H2O Reaction Elucidating the Formation Mechanism of HNO and HON Seen in Molecular Beam ExperimentsZahra Homayoon, Joel M Bowman, Nadia Balucani, et al.
The Journal of Physical Chemistry. A|January 26, 2011
Ab initio and RRKM study of the HCN/HNC elimination channels from vinyl cyanideZahra Homayoon, Saulo A Vázquez, Roberto Rodríguez-Fernández, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 3, 2014
MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfacesZahra Homayoon
The Journal of Chemical Physics|November 3, 2014
Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surfaceZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A|January 19, 2013
Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surfaceZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A|March 26, 2011
Multichannel RRKM-TST and CVT rate constant calculations for reactions of CH2OH or CH3O with HO2S Hosein Mousavipour, Zahra Homayoon
The Journal of Physical Chemistry. A|January 1, 2014
A global potential energy surface describing the N((2)D) + H2O reaction and a quasiclassical trajectory study of the reaction to NH + OHZahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry Letters|August 18, 2015
Calculations of Mode-Specific Tunneling of Double-Hydrogen Transfer in Porphycene Agree with and Illuminate ExperimentZahra Homayoon, Joel M Bowman, Francesco A Evangelista
The Journal of Chemical Physics|September 3, 2015
Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydratesZahra Homayoon, Riccardo Conte, Chen Qu, et al.
Physical Chemistry Chemical Physics : PCCP|July 25, 2018
Threshold for shattering fragmentation in collision-induced dissociation of the doubly protonated tripeptide TIK(H<sup>+</sup>)<sub>2</sub>Veronica Macaluso, Zahra Homayoon, Riccardo Spezia, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Quasiclassical Trajectory Calculations of the N((2)D) + H2O Reaction Elucidating the Formation Mechanism of HNO and HON Seen in Molecular Beam ExperimentsZahra Homayoon, Joel M Bowman, Nadia Balucani, et al.
The Journal of Physical Chemistry. A|January 26, 2011
Ab initio and RRKM study of the HCN/HNC elimination channels from vinyl cyanideZahra Homayoon, Saulo A Vázquez, Roberto Rodríguez-Fernández, et al.
Pageof 2