Search research articles
Contact Us
Filters
Showing results (11-20 of 17) with videos related to
Page
of 2
Sort By:
You have reached the last page of results.
This site can display upto 17 results.
The Journal of Chemical Physics
|
July 19, 2012
Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited
Zahra Homayoon, Pablo G Jambrina, F Javier Aoiz, et al.
Journal of the American Chemical Society
|
January 25, 2017
Direct Chemical Dynamics Simulations
Subha Pratihar, Xinyou Ma, Zahra Homayoon, et al.
The Journal of Chemical Physics
|
February 12, 2014
Photodissociation dynamics of nitromethane and methyl nitrite by infrared multiphoton dissociation imaging with quasiclassical trajectory calculations: signatures of the roaming pathway
Arghya Dey, Ravin Fernando, Chamara Abeysekera, et al.
Faraday Discussions
|
October 7, 2016
Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales
Riccardo Spezia, Ana Martin-Somer, Veronica Macaluso, et al.
The Journal of Physical Chemistry. A
|
November 20, 2014
Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground?
Ravin Fernando, Arghya Dey, Bernadette M Broderick, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2018
Chemical dynamics simulations of CID of peptide ions: comparisons between TIK(H<sup>+</sup>)<sub>2</sub> and TLK(H<sup>+</sup>)<sub>2</sub> fragmentation dynamics, and with thermal simulations
Zahra Homayoon, Veronica Macaluso, Ana Martin-Somer, et al.
The Journal of Physical Chemistry. A
|
September 28, 2016
Model Simulations of the Thermal Dissociation of the TIK(H<sup>+</sup>)<sub>2</sub> Tripeptide: Mechanisms and Kinetic Parameters
Zahra Homayoon, Subha Pratihar, Edward Dratz, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 17) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 17 results.
The Journal of Chemical Physics
|
July 19, 2012
Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited
Zahra Homayoon, Pablo G Jambrina, F Javier Aoiz, et al.
Journal of the American Chemical Society
|
January 25, 2017
Direct Chemical Dynamics Simulations
Subha Pratihar, Xinyou Ma, Zahra Homayoon, et al.
The Journal of Chemical Physics
|
February 12, 2014
Photodissociation dynamics of nitromethane and methyl nitrite by infrared multiphoton dissociation imaging with quasiclassical trajectory calculations: signatures of the roaming pathway
Arghya Dey, Ravin Fernando, Chamara Abeysekera, et al.
Faraday Discussions
|
October 7, 2016
Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales
Riccardo Spezia, Ana Martin-Somer, Veronica Macaluso, et al.
The Journal of Physical Chemistry. A
|
November 20, 2014
Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground?
Ravin Fernando, Arghya Dey, Bernadette M Broderick, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2018
Chemical dynamics simulations of CID of peptide ions: comparisons between TIK(H<sup>+</sup>)<sub>2</sub> and TLK(H<sup>+</sup>)<sub>2</sub> fragmentation dynamics, and with thermal simulations
Zahra Homayoon, Veronica Macaluso, Ana Martin-Somer, et al.
The Journal of Physical Chemistry. A
|
September 28, 2016
Model Simulations of the Thermal Dissociation of the TIK(H<sup>+</sup>)<sub>2</sub> Tripeptide: Mechanisms and Kinetic Parameters
Zahra Homayoon, Subha Pratihar, Edward Dratz, et al.
Page
of 2