Vibrational Energy Transfer Modeling of Nonequilibrium Polyatomic Reaction Systems-Reference-Cited by-同舟云学术

Vibrational Energy Transfer Modeling of Nonequilibrium Polyatomic Reaction Systems

Published:2001-01-12 Issue:5 Volume:105 Page:796-809
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Barker John R.¹,Yoder Laurie M.¹,King Keith D.¹

Affiliation:

1. Department of Atmospheric, Oceanic, and Space Sciences, and Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109-2143, and Department of Chemical Engineering, Adelaide University, Adelaide, S.A., Australia, 5005

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp002077f

Reference155 articles.

1. Klippenstein, S. J.; Wagner, A. F.; Robertson, S. H.; Dunbar, R.; Wardlaw, D. M. VariFlex Software, 1.0 ed.; 1999.

2. Intermolecular vibrational energy transfer in thermal unimolecular systems

3. Energy transfer in highly excited large polyatomic molecules

Cited by 115 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Low-Temperature Kinetic Study of the C(³P) + CH₃OCH₃ Reaction: Rate Constants, H Atom Product Yields, and Astrochemical Implications;ACS Earth and Space Chemistry;2024-04-12

2. Post-Transition State Direct Dynamics Simulations on the Ozonolysis of Catechol in an N₂Bath and Comparison with Gas-Phase Results;The Journal of Physical Chemistry A;2023-08-02

3. An Experimental and Theoretical Investigation of the Gas-Phase C(³P) + N₂O Reaction. Low Temperature Rate Constants and Astrochemical Implications;The Journal of Physical Chemistry A;2022-02-03

4. Predicting third-body collision efficiencies for water and other polyatomic baths;Faraday Discussions;2022

5. Improved computational modeling of the kinetics of the acetylperoxy + HO₂ reaction;Faraday Discussions;2022