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The Journal of Physical Chemistry. A
|
June 11, 2021
The Low-Lying Electronic States of NO<sub>2</sub>: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum
Steve Ndengué, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
July 25, 2019
Collisional Excitation of CF<sup>+</sup> by H<sub>2</sub>: Potential Energy Surface and Rotational Cross Sections
Benjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Chemical Physics
|
October 15, 2010
Nitrous oxide dimer: a new potential energy surface and rovibrational spectrum of the nonpolar isomer
Richard Dawes, Xiao-Gang Wang, Ahren W Jasper, et al.
The Journal of Chemical Physics
|
December 3, 2013
Communication: An accurate global potential energy surface for the ground electronic state of ozone
Richard Dawes, Phalgun Lolur, Anyang Li, et al.
The Journal of Physical Chemistry. A
|
June 13, 2015
Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
Steve Alexandre Ndengué, Richard Dawes, Fabien Gatti, et al.
The Journal of Physical Chemistry. A
|
September 28, 2011
QTAIM investigation of the electronic structure and large Raman scattering intensity of bicyclo-[1.1.1]-pentane
Richard Dawes, Jason R Dwyer, Weixing Qu, et al.
The Journal of Physical Chemistry. A
|
May 6, 2020
Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar-CS(<i>v</i>) and Ar-SiS(<i>v</i>)
Ernesto Quintas-Sánchez, Richard Dawes, Kelvin Lee, et al.
The Journal of Chemical Physics
|
February 16, 2015
State-to-state reaction dynamics of (18)O+(32)O2 studied by a time-dependent quantum wavepacket method
Wenbo Xie, Lan Liu, Zhigang Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2020
Computational study of the rovibrational spectrum of CO<sub>2</sub>-N<sub>2</sub>
Ernesto Quintas-Sánchez, Richard Dawes, Xiao-Gang Wang, et al.
The Journal of Chemical Physics
|
August 10, 2014
Theoretical/experimental comparison of deep tunneling decay of quasi-bound H(D)OCO to H(D) + CO₂
Albert F Wagner, Richard Dawes, Robert E Continetti, et al.
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Search research articles
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Showing results (31-40 of 93) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
June 11, 2021
The Low-Lying Electronic States of NO<sub>2</sub>: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum
Steve Ndengué, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
July 25, 2019
Collisional Excitation of CF<sup>+</sup> by H<sub>2</sub>: Potential Energy Surface and Rotational Cross Sections
Benjamin Desrousseaux, Ernesto Quintas-Sánchez, Richard Dawes, et al.
The Journal of Chemical Physics
|
October 15, 2010
Nitrous oxide dimer: a new potential energy surface and rovibrational spectrum of the nonpolar isomer
Richard Dawes, Xiao-Gang Wang, Ahren W Jasper, et al.
The Journal of Chemical Physics
|
December 3, 2013
Communication: An accurate global potential energy surface for the ground electronic state of ozone
Richard Dawes, Phalgun Lolur, Anyang Li, et al.
The Journal of Physical Chemistry. A
|
June 13, 2015
Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
Steve Alexandre Ndengué, Richard Dawes, Fabien Gatti, et al.
The Journal of Physical Chemistry. A
|
September 28, 2011
QTAIM investigation of the electronic structure and large Raman scattering intensity of bicyclo-[1.1.1]-pentane
Richard Dawes, Jason R Dwyer, Weixing Qu, et al.
The Journal of Physical Chemistry. A
|
May 6, 2020
Automated Construction of Potential Energy Surfaces Suitable to Describe van der Waals Complexes with Highly Excited Nascent Molecules: The Rotational Spectra of Ar-CS(<i>v</i>) and Ar-SiS(<i>v</i>)
Ernesto Quintas-Sánchez, Richard Dawes, Kelvin Lee, et al.
The Journal of Chemical Physics
|
February 16, 2015
State-to-state reaction dynamics of (18)O+(32)O2 studied by a time-dependent quantum wavepacket method
Wenbo Xie, Lan Liu, Zhigang Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2020
Computational study of the rovibrational spectrum of CO<sub>2</sub>-N<sub>2</sub>
Ernesto Quintas-Sánchez, Richard Dawes, Xiao-Gang Wang, et al.
The Journal of Chemical Physics
|
August 10, 2014
Theoretical/experimental comparison of deep tunneling decay of quasi-bound H(D)OCO to H(D) + CO₂
Albert F Wagner, Richard Dawes, Robert E Continetti, et al.
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of 10