Z. Homayoon

发表

Direct Chemical Dynamics Simulations.

George L. Barnes, W. Hase, S. Pratihar, 2017, Journal of the American Chemical Society.

Calculations of Mode-Specific Tunneling of Double-Hydrogen Transfer in Porphycene Agree with and Illuminate Experiment.

Francesco A. Evangelista, J. Bowman, Z. Homayoon, 2014, The journal of physical chemistry letters.

Threshold for shattering fragmentation in collision-induced dissociation of the doubly protonated tripeptide TIK(H+)2.

W. Hase, R. Spezia, Z. Homayoon, 2018, Physical chemistry chemical physics : PCCP.

Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales.

W. Hase, S. Pratihar, R. Spezia, 2016, Faraday discussions.

Chemical Dynamics Study of NO Scattering from a Perfluorinated Self-Assembled Monolayer

S. Vázquez, J. Nogueira, Z. Homayoon, 2011 .

Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited.

J. Bowman, F. J. Aoiz, P. G. Jambrina, 2012, The Journal of chemical physics.

Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground?

J. Bowman, Bina Fu, A. Dey, 2015, The journal of physical chemistry. A.

Photodissociation dynamics of nitromethane and methyl nitrite by infrared multiphoton dissociation imaging with quasiclassical trajectory calculations: signatures of the roaming pathway.

Arghya Dey, Joel M Bowman, J. Bowman, 2014, The Journal of chemical physics.

Experimental and Theoretical Studies of Roaming Dynamics in the Unimolecular Dissociation of CH3NO2 to CH3O + NO

J. Bowman, A. Dey, A. Suits, 2013 .

Quasi-classical trajectory and direct-dynamics CVT study on the initiation steps of methanol combustion

S. H. Mousavipour, Z. Homayoon, 2012, Journal of the Iranian Chemical Society.

Chemical dynamics simulations of CID of peptide ions: comparisons between TIK(H+)2 and TLK(H+)2 fragmentation dynamics, and with thermal simulations.

W. Hase, I. Borges, R. Spezia, 2018, Physical chemistry chemical physics : PCCP.

Multichannel RRKM-TST and CVT rate constant calculations for reactions of CH2OH or CH3O with HO2.

S. H. Mousavipour, Z. Homayoon, 2011, The journal of physical chemistry. A.

A combined crossed molecular beam and quasiclassical trajectory study of the Titan-relevant N(2D) + D2O reaction

Nadia Balucani, Joel M. Bowman, Piergiorgio Casavecchia, 2015 .

Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surface.

Joel M Bowman, J. Bowman, Zahra Homayoon, 2013, The journal of physical chemistry. A.

Quasiclassical Trajectory Calculations of the N((2)D) + H2O Reaction Elucidating the Formation Mechanism of HNO and HON Seen in Molecular Beam Experiments.

Nadia Balucani, Joel M Bowman, Piergiorgio Casavecchia, 2014, The journal of physical chemistry letters.

MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfaces.

Z. Homayoon, 2014, The Journal of chemical physics.

Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydrates.

J. Bowman, C. Qu, R. Conte, 2015, The Journal of chemical physics.

Ab initio computational spectroscopy and vibrational dynamics of polyatomic molecules: Applications to syn and anti-CH3CHOO and NO3

J. Bowman, Xiaohong Wang, Z. Homayoon, 2015 .

Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface.

J. Bowman, Z. Homayoon, 2014, The Journal of chemical physics.

Model Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide: Mechanisms and Kinetic Parameters.

George L. Barnes, E. Dratz, W. Hase, 2016, The journal of physical chemistry. A.

Ab initio and RRKM study of the HCN/HNC elimination channels from vinyl cyanide.

S. Vázquez, Z. Homayoon, E. Martínez-Núñez, 2011, The journal of physical chemistry. A.

Multichannel RRKM-TST and CVT rate constant calculations for reactions of CH2OH or CH3O with HO2.

S. H. Mousavipour, Z. Homayoon, 2011, Journal of Physical Chemistry A.