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Physical Chemistry Chemical Physics : PCCP
|
June 4, 2009
Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface
Chao Chen, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
August 14, 2009
Full-dimensional, ab initio potential energy and dipole moment surfaces for water
Yimin Wang, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
September 18, 2007
Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface
Chao Chen, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
June 3, 2008
Determination of the rate constant for sulfur recombination by quasiclassical trajectory calculations
Shiyu Du, Joseph S Francisco, Benjamin C Shepler, et al.
The Journal of Physical Chemistry. A
|
June 28, 2007
Aqueous microsolvation of mercury halide species
Benjamin C Shepler, Ashby D Wright, Nikolai B Balabanov, et al.
The Journal of Chemical Physics
|
March 10, 2011
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer
Yimin Wang, Xinchuan Huang, Benjamin C Shepler, et al.
The Journal of Chemical Physics
|
May 12, 2009
Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl
Amit R Sharma, Bastiaan J Braams, Stuart Carter, et al.
The Journal of Physical Chemistry. A
|
December 5, 2008
Photodissociation dynamics of formaldehyde initiated at the T1/S0 minimum energy crossing configurations
Benjamin C Shepler, Evgeny Epifanovsky, Peng Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 9, 2008
Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation
Brianna R Heazlewood, Meredith J T Jordan, Scott H Kable, et al.
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Search research articles
Search
Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Physical Chemistry Chemical Physics : PCCP
|
June 4, 2009
Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface
Chao Chen, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
August 14, 2009
Full-dimensional, ab initio potential energy and dipole moment surfaces for water
Yimin Wang, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
September 18, 2007
Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface
Chao Chen, Benjamin C Shepler, Bastiaan J Braams, et al.
The Journal of Chemical Physics
|
June 3, 2008
Determination of the rate constant for sulfur recombination by quasiclassical trajectory calculations
Shiyu Du, Joseph S Francisco, Benjamin C Shepler, et al.
The Journal of Physical Chemistry. A
|
June 28, 2007
Aqueous microsolvation of mercury halide species
Benjamin C Shepler, Ashby D Wright, Nikolai B Balabanov, et al.
The Journal of Chemical Physics
|
March 10, 2011
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer
Yimin Wang, Xinchuan Huang, Benjamin C Shepler, et al.
The Journal of Chemical Physics
|
May 12, 2009
Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl
Amit R Sharma, Bastiaan J Braams, Stuart Carter, et al.
The Journal of Physical Chemistry. A
|
December 5, 2008
Photodissociation dynamics of formaldehyde initiated at the T1/S0 minimum energy crossing configurations
Benjamin C Shepler, Evgeny Epifanovsky, Peng Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 9, 2008
Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation
Brianna R Heazlewood, Meredith J T Jordan, Scott H Kable, et al.
Page
of 2