Search research articles
Contact Us
Filters
Showing results (11-20 of 32) with videos related to
Page
of 4
Sort By:
The Journal of Physical Chemistry. A
|
May 26, 2006
Intramolecular vibrational energy redistribution involving the torsion in CF3CH3: a molecular dynamics study
Philip J Stimac, John R Barker
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2007
Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O2
Andrea Maranzana, John R Barker, Glauco Tonachini
The Journal of Physical Chemistry. A
|
March 19, 2008
Oxidation of ethyne and But-2-yne. 2. Master equation simulations
Andrea Maranzana, John R Barker, Glauco Tonachini
The Journal of Physical Chemistry. A
|
April 14, 2015
When Rate Constants Are Not Enough
John R Barker, Michael Frenklach, David M Golden
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 14, 2018
Dissipative non-equilibrium Green function methodology to treat short range Coulomb interaction: current through a 1D nanostructure
Antonio Martinez, John R Barker, Riccardo Di Pietro
The Journal of Physical Chemistry. B
|
July 21, 2006
Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2
Yong Liu, Lawrence L Lohr, John R Barker
The Journal of Physical Chemistry. A
|
January 27, 2006
Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants
Yong Liu, Lawrence L Lohr, John R Barker
The Journal of Physical Chemistry. A
|
December 25, 2015
Reply to "Comment on 'When Rate Constants Are Not Enough'"
John R Barker, Michael Frenklach, David M Golden
The Journal of Physical Chemistry. A
|
May 6, 2015
HO + OClO Reaction System: Featuring a Barrierless Entrance Channel with Two Transition States
Lei Yang, Jason A Sonk, John R Barker
The Journal of Physical Chemistry. A
|
August 17, 2016
Predicted Chemical Activation Rate Constants for HO2 + CH2NH: The Dominant Role of a Hydrogen-Bonded Pre-reactive Complex
Mohamad Akbar Ali, Jason A Sonk, John R Barker
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
May 26, 2006
Intramolecular vibrational energy redistribution involving the torsion in CF3CH3: a molecular dynamics study
Philip J Stimac, John R Barker
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2007
Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O2
Andrea Maranzana, John R Barker, Glauco Tonachini
The Journal of Physical Chemistry. A
|
March 19, 2008
Oxidation of ethyne and But-2-yne. 2. Master equation simulations
Andrea Maranzana, John R Barker, Glauco Tonachini
The Journal of Physical Chemistry. A
|
April 14, 2015
When Rate Constants Are Not Enough
John R Barker, Michael Frenklach, David M Golden
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 14, 2018
Dissipative non-equilibrium Green function methodology to treat short range Coulomb interaction: current through a 1D nanostructure
Antonio Martinez, John R Barker, Riccardo Di Pietro
The Journal of Physical Chemistry. B
|
July 21, 2006
Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2
Yong Liu, Lawrence L Lohr, John R Barker
The Journal of Physical Chemistry. A
|
January 27, 2006
Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants
Yong Liu, Lawrence L Lohr, John R Barker
The Journal of Physical Chemistry. A
|
December 25, 2015
Reply to "Comment on 'When Rate Constants Are Not Enough'"
John R Barker, Michael Frenklach, David M Golden
The Journal of Physical Chemistry. A
|
May 6, 2015
HO + OClO Reaction System: Featuring a Barrierless Entrance Channel with Two Transition States
Lei Yang, Jason A Sonk, John R Barker
The Journal of Physical Chemistry. A
|
August 17, 2016
Predicted Chemical Activation Rate Constants for HO2 + CH2NH: The Dominant Role of a Hydrogen-Bonded Pre-reactive Complex
Mohamad Akbar Ali, Jason A Sonk, John R Barker
Page
of 4