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The Journal of Physical Chemistry. A
|
October 9, 2014
Parallelization strategy for large-scale vibronic coupling calculations
Scott M Rabidoux, Victor Eijkhout, John F Stanton
The Journal of Chemical Physics
|
October 1, 2022
Atomic isotropic hyperfine properties for second row elements (Al-Cl)
David Feller, John F Stanton, Ernest R Davidson
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 20, 2013
Simulation of Ã(2)A(1)←X̃(2)E laser excitation spectrum of CH3O and CD3O
Jayashree Nagesh, Edwin L Sibert, John F Stanton
The Journal of Physical Chemistry. A
|
September 14, 2012
Detection of the far-IR ν12 bending level in propargyl: a complete set of fundamentals for an important radical
Xu Zhang, Stanley P Sander, John F Stanton
The Journal of Chemical Physics
|
March 3, 2019
A master equation simulation for the <sup>•</sup>OH + CH<sub>3</sub>OH reaction
Thanh Lam Nguyen, Branko Ruscic, John F Stanton
The Journal of Physical Chemistry. A
|
June 19, 2025
Tribute to Rodney J. Bartlett
John F Stanton, Ajith Perera, P G Szalay
The Journal of Physical Chemistry. A
|
June 19, 2013
Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization
Inga S Ulusoy, John F Stanton, Rigoberto Hernandez
Journal of Chemical Theory and Computation
|
November 20, 2015
Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory
Devin A Matthews, Jürgen Gauss, John F Stanton
Journal of Chemical Theory and Computation
|
January 7, 2016
A Highly-Efficient Implementation of the Doktorov Recurrence Equations for Franck-Condon Calculations
Scott M Rabidoux, Victor Eijkhout, John F Stanton
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2025
High-accuracy theoretical rate coefficients for the reaction of H<sub>2</sub>S with OH
Thanh Lam Nguyen, Jozef Peeters, John F Stanton
Page
of 23
Search research articles
Search
Showing results (31-40 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
October 9, 2014
Parallelization strategy for large-scale vibronic coupling calculations
Scott M Rabidoux, Victor Eijkhout, John F Stanton
The Journal of Chemical Physics
|
October 1, 2022
Atomic isotropic hyperfine properties for second row elements (Al-Cl)
David Feller, John F Stanton, Ernest R Davidson
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 20, 2013
Simulation of Ã(2)A(1)←X̃(2)E laser excitation spectrum of CH3O and CD3O
Jayashree Nagesh, Edwin L Sibert, John F Stanton
The Journal of Physical Chemistry. A
|
September 14, 2012
Detection of the far-IR ν12 bending level in propargyl: a complete set of fundamentals for an important radical
Xu Zhang, Stanley P Sander, John F Stanton
The Journal of Chemical Physics
|
March 3, 2019
A master equation simulation for the <sup>•</sup>OH + CH<sub>3</sub>OH reaction
Thanh Lam Nguyen, Branko Ruscic, John F Stanton
The Journal of Physical Chemistry. A
|
June 19, 2025
Tribute to Rodney J. Bartlett
John F Stanton, Ajith Perera, P G Szalay
The Journal of Physical Chemistry. A
|
June 19, 2013
Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization
Inga S Ulusoy, John F Stanton, Rigoberto Hernandez
Journal of Chemical Theory and Computation
|
November 20, 2015
Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory
Devin A Matthews, Jürgen Gauss, John F Stanton
Journal of Chemical Theory and Computation
|
January 7, 2016
A Highly-Efficient Implementation of the Doktorov Recurrence Equations for Franck-Condon Calculations
Scott M Rabidoux, Victor Eijkhout, John F Stanton
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2025
High-accuracy theoretical rate coefficients for the reaction of H<sub>2</sub>S with OH
Thanh Lam Nguyen, Jozef Peeters, John F Stanton
Page
of 23