Direct Dynamics Trajectory Study of the Reaction of Formaldehyde Cation with D2: Vibrational and Zero-Point Energy Effects on Quasiclassical Trajectories-Reference-Cited by-同舟云学术

Direct Dynamics Trajectory Study of the Reaction of Formaldehyde Cation with D2: Vibrational and Zero-Point Energy Effects on Quasiclassical Trajectories

Published:2005-11-01 Issue:50 Volume:109 Page:11376-11384
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Liu Jianbo¹,Song Kihyung²,Hase William L.³,Anderson Scott L.¹

Affiliation:

1. Department of Chemistry, University of Utah, 315 S 1400 E, Salt Lake City, Utah 84112

2. Department of Chemistry, Korea National University of Education, Chongwon, Chungbuk 363791, Korea

3. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp052615u

Reference23 articles.

1. Reaction of formaldehyde cation with molecular hydrogen: Effects of collision energy and H2CO+ vibrations

2. Reaction of formaldehyde cation with methane: Effects of collision energy and H2CO+ and methane vibrations

3. A quasiclassical trajectory calculation of the atomic hydrogen + ethylene .fwdarw. ethyl bimolecular rate constant

4. Recent results from quasiclassical trajectory computations of elementary chemical reactions

5. Direct dynamics study of energy transfer and collision-induced dissociation: Effects of impact energy, geometry, and reactant vibrational mode in H2CO+–Ne collisions

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