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Ahren W Jasper

Showing results (1-10 of 74) with videos related to

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The Journal of Physical Chemistry. A|January 17, 2020
Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure LimitAhren W Jasper
Faraday Discussions|June 30, 2022
Predicting third-body collision efficiencies for water and other polyatomic bathsAhren W Jasper
The Journal of Physical Chemistry. A|April 15, 2015
Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of (3)O + CO → CO2Ahren W Jasper
The Journal of Chemical Physics|October 29, 2013
Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+))Ahren W Jasper, Richard Dawes
The Journal of Chemical Physics|May 24, 2013
Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinatesEugene Kamarchik, Ahren W Jasper
The Journal of Chemical Physics|August 27, 2005
Electronic decoherence time for non-Born-Oppenheimer trajectoriesAhren W Jasper, Donald G Truhlar
The Journal of Physical Chemistry. A|May 24, 2011
Theoretical unimolecular kinetics for CH4 + M ⇄ CH3 + H + M in eight baths, M = He, Ne, Ar, Kr, H2, N2, CO, and CH4Ahren W Jasper, James A Miller
The Journal of Chemical Physics|March 3, 2005
Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectoriesAhren W Jasper, Donald G Truhlar
The Journal of Chemical Physics|November 27, 2007
Non-Born-Oppenheimer molecular dynamics of Na...FH photodissociationAhren W Jasper, Donald G Truhlar
The Journal of Physical Chemistry. A|April 6, 2019
Parameterization Strategies for Intermolecular Potentials for Predicting Trajectory-Based Collision ParametersAhren W Jasper, Michael J Davis
Pageof 8

Showing results (1-10 of 74) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|January 17, 2020
Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure LimitAhren W Jasper
Faraday Discussions|June 30, 2022
Predicting third-body collision efficiencies for water and other polyatomic bathsAhren W Jasper
The Journal of Physical Chemistry. A|April 15, 2015
Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of (3)O + CO → CO2Ahren W Jasper
The Journal of Chemical Physics|October 29, 2013
Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+))Ahren W Jasper, Richard Dawes
The Journal of Chemical Physics|May 24, 2013
Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinatesEugene Kamarchik, Ahren W Jasper
The Journal of Chemical Physics|August 27, 2005
Electronic decoherence time for non-Born-Oppenheimer trajectoriesAhren W Jasper, Donald G Truhlar
The Journal of Physical Chemistry. A|May 24, 2011
Theoretical unimolecular kinetics for CH4 + M ⇄ CH3 + H + M in eight baths, M = He, Ne, Ar, Kr, H2, N2, CO, and CH4Ahren W Jasper, James A Miller
The Journal of Chemical Physics|March 3, 2005
Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectoriesAhren W Jasper, Donald G Truhlar
The Journal of Chemical Physics|November 27, 2007
Non-Born-Oppenheimer molecular dynamics of Na...FH photodissociationAhren W Jasper, Donald G Truhlar
The Journal of Physical Chemistry. A|April 6, 2019
Parameterization Strategies for Intermolecular Potentials for Predicting Trajectory-Based Collision ParametersAhren W Jasper, Michael J Davis
Pageof 8