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The Journal of Physical Chemistry. A
|
April 18, 2009
Application of interpolating moving least squares fitting to hypervelocity collision dynamics: O(3P) + HCl
Jon P Camden, Richard Dawes, Donald L Thompson
The Journal of Physical Chemistry. A
|
April 21, 2006
A nested molecule-independent neural network approach for high-quality potential fits
Sergei Manzhos, Xiaogang Wang, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. I. Influence of dipole-dipole interactions in the transition structure
Richard Dawes, Kathleen M Gough, Philip G Hultin
The Journal of Chemical Physics
|
October 10, 2019
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
Steve Ndengué, Yohann Scribano, Fabien Gatti, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. II. Role of populations, barriers, and reaction path curvature
Richard Dawes, Kathleen M Gough, Philip G Hultin
The Journal of Chemical Physics
|
July 17, 2016
The first potential energy surfaces for the C6H(-)-H2 and C6H(-)-He collisional systems and their corresponding inelastic cross sections
Kyle M Walker, Fabien Dumouchel, François Lique, et al.
The Journal of Chemical Physics
|
April 10, 2012
Computational study of the rovibrational spectrum of (OCS)2
James Brown, Xiao-Gang Wang, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
December 17, 2016
Studies via Near-Infrared Cavity Ringdown Spectroscopy and Electronic Structure Calculations of the Products of the Photolysis of Dihalomethane/N<sub>2</sub>/O<sub>2</sub> Mixtures
Meng Huang, Neal Kline, Terry A Miller, et al.
The Journal of Organic Chemistry
|
February 21, 2012
Orientation of pyrylium guests in cucurbituril hosts
Arumugam Thangavel, Chariklia Sotiriou-Leventis, Richard Dawes, et al.
Journal of Chemical Theory and Computation
|
January 27, 2026
Long-Range Fit: A Software Package for the Representation and Study of Long-Range Molecular Interactions
Adrian L Batista-Planas, Ernesto Quintas-Sánchez, Richard Dawes
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Search research articles
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Showing results (21-30 of 93) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
April 18, 2009
Application of interpolating moving least squares fitting to hypervelocity collision dynamics: O(3P) + HCl
Jon P Camden, Richard Dawes, Donald L Thompson
The Journal of Physical Chemistry. A
|
April 21, 2006
A nested molecule-independent neural network approach for high-quality potential fits
Sergei Manzhos, Xiaogang Wang, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. I. Influence of dipole-dipole interactions in the transition structure
Richard Dawes, Kathleen M Gough, Philip G Hultin
The Journal of Chemical Physics
|
October 10, 2019
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
Steve Ndengué, Yohann Scribano, Fabien Gatti, et al.
The Journal of Physical Chemistry. A
|
July 15, 2006
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. II. Role of populations, barriers, and reaction path curvature
Richard Dawes, Kathleen M Gough, Philip G Hultin
The Journal of Chemical Physics
|
July 17, 2016
The first potential energy surfaces for the C6H(-)-H2 and C6H(-)-He collisional systems and their corresponding inelastic cross sections
Kyle M Walker, Fabien Dumouchel, François Lique, et al.
The Journal of Chemical Physics
|
April 10, 2012
Computational study of the rovibrational spectrum of (OCS)2
James Brown, Xiao-Gang Wang, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
December 17, 2016
Studies via Near-Infrared Cavity Ringdown Spectroscopy and Electronic Structure Calculations of the Products of the Photolysis of Dihalomethane/N<sub>2</sub>/O<sub>2</sub> Mixtures
Meng Huang, Neal Kline, Terry A Miller, et al.
The Journal of Organic Chemistry
|
February 21, 2012
Orientation of pyrylium guests in cucurbituril hosts
Arumugam Thangavel, Chariklia Sotiriou-Leventis, Richard Dawes, et al.
Journal of Chemical Theory and Computation
|
January 27, 2026
Long-Range Fit: A Software Package for the Representation and Study of Long-Range Molecular Interactions
Adrian L Batista-Planas, Ernesto Quintas-Sánchez, Richard Dawes
Page
of 10