Ahren W. Jasper, Ph.D.
Affiliations: | 2003 | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Theoretical and Computational ChemistryGoogle:
"Ahren Jasper"Mean distance: 9.37 | S | N | B | C | P |
Parents
Sign in to add mentor| Donald G. Truhlar | grad student | 2003 | UMN | |
| (Non -Born -Oppenheimer chemistry: Coupled potential energy surfaces and semiclassical trajectories.) | ||||
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Publications
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| Jasper AW. (2020) Microcanonical Rate Constants for Unimolecular Reactions in the Low-Pressure Limit. The Journal of Physical Chemistry. A. 124: 1205-1226 |
| Hansen N, Moshammer K, Jasper AW. (2019) Isomer-Selective Detection of Keto-Hydroperoxides in the Low-Temperature Oxidation of Tetrahydrofuran. The Journal of Physical Chemistry. A |
| Grinberg Dana A, Moore KB, Jasper AW, et al. (2019) Large Intermediates in Hydrazine Decomposition: A Theoretical Study of the NH and NH Potential Energy Surfaces. The Journal of Physical Chemistry. A |
| Jasper AW, Davis MJ. (2019) Parameterization Strategies for Intermolecular Potentials for Predicting Trajectory-Based Collision Parameters. The Journal of Physical Chemistry. A |
| Rousso AC, Hansen N, Jasper AW, et al. (2018) Low-Temperature Oxidation of Ethylene by Ozone in a Jet-Stirred Reactor. The Journal of Physical Chemistry. A |
| Pfeifle M, Ma YT, Jasper AW, et al. (2018) Nascent energy distribution of the Criegee intermediate CHOO from direct dynamics calculations of primary ozonide dissociation. The Journal of Chemical Physics. 148: 174306 |
| Jasper AW, Gruey ZB, Harding LB, et al. (2018) Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space Integrals. The Journal of Physical Chemistry. A |
| Pfeifle M, Georgievskii Y, Jasper AW, et al. (2017) Theoretical investigation of intersystem crossing in the cyanonitrene molecule, (1)NCN → (3)NCN. The Journal of Chemical Physics. 147: 084310 |
| Nangia S, Jasper AW, Miller TF, et al. (2016) Erratum: "Army ants algorithm for rare event sampling of delocalized nonadiabatic transitions by trajectory surface hopping and the estimation of sampling errors by the bootstrap method" [J. Chem. Phys. 120, 3586 (2004)]. The Journal of Chemical Physics. 144: 139901 |
| Annesley CJ, Randazzo JB, Klippenstein SJ, et al. (2015) Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and Theory. The Journal of Physical Chemistry. A |