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Physical Chemistry Chemical Physics : PCCP
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August 7, 2012
Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface
Jianyi Ma, Hua Guo, Richard Dawes
Journal of the American Chemical Society
|
December 4, 2014
UV absorption spectrum and photodissociation channels of the simplest Criegee intermediate (CH2OO)
Richard Dawes, Bin Jiang, Hua Guo
The Journal of Chemical Physics
|
September 11, 2012
An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction
Jun Li, Richard Dawes, Hua Guo
The Journal of Physical Chemistry. A
|
April 14, 2015
Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
Steve A Ndengué, Richard Dawes, Fabien Gatti
The Journal of Chemical Physics
|
July 3, 2016
A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states
Steve Alexandre Ndengué, Richard Dawes, Hua Guo
The Journal of Physical Chemistry. A
|
June 7, 2013
CO dimer: new potential energy surface and rovibrational calculations
Richard Dawes, Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
September 8, 2011
Communication: highly accurate ozone formation potential and implications for kinetics
Richard Dawes, Phalgun Lolur, Jianyi Ma, et al.
The Journal of Physical Chemistry. A
|
April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces
Richard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Physical Chemistry. A
|
July 14, 2018
Influence of Renner-Teller Coupling between Electronic States on H + CO Inelastic Scattering
Steve Ndengué, Richard Dawes, Fabien Gatti, et al.
The Journal of Chemical Physics
|
October 8, 2018
The rotational spectrum and potential energy surface of the Ar-SiO complex
Michael C McCarthy, Steve Alexandre Ndengué, Richard Dawes
Page
of 10
Search research articles
Search
Showing results (11-20 of 93) with videos related to
Sort By:
Page
of 10
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2012
Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface
Jianyi Ma, Hua Guo, Richard Dawes
Journal of the American Chemical Society
|
December 4, 2014
UV absorption spectrum and photodissociation channels of the simplest Criegee intermediate (CH2OO)
Richard Dawes, Bin Jiang, Hua Guo
The Journal of Chemical Physics
|
September 11, 2012
An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction
Jun Li, Richard Dawes, Hua Guo
The Journal of Physical Chemistry. A
|
April 14, 2015
Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations
Steve A Ndengué, Richard Dawes, Fabien Gatti
The Journal of Chemical Physics
|
July 3, 2016
A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states
Steve Alexandre Ndengué, Richard Dawes, Hua Guo
The Journal of Physical Chemistry. A
|
June 7, 2013
CO dimer: new potential energy surface and rovibrational calculations
Richard Dawes, Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
September 8, 2011
Communication: highly accurate ozone formation potential and implications for kinetics
Richard Dawes, Phalgun Lolur, Jianyi Ma, et al.
The Journal of Physical Chemistry. A
|
April 18, 2009
Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces
Richard Dawes, Albert F Wagner, Donald L Thompson
The Journal of Physical Chemistry. A
|
July 14, 2018
Influence of Renner-Teller Coupling between Electronic States on H + CO Inelastic Scattering
Steve Ndengué, Richard Dawes, Fabien Gatti, et al.
The Journal of Chemical Physics
|
October 8, 2018
The rotational spectrum and potential energy surface of the Ar-SiO complex
Michael C McCarthy, Steve Alexandre Ndengué, Richard Dawes
Page
of 10