Photodissociation Dynamics of Formaldehyde Initiated at the T1/S0 Minimum Energy Crossing Configurations-Reference-Cited by-同舟云学术

Photodissociation Dynamics of Formaldehyde Initiated at the T1/S0 Minimum Energy Crossing Configurations

Published:2008-11-21 Issue:51 Volume:112 Page:13267-13270
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Shepler Benjamin C.¹,Epifanovsky Evgeny¹,Zhang Peng¹,Bowman Joel M.¹,Krylov Anna I.¹,Morokuma Keiji¹

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089, Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, and Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto 606-8103, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp808410p

Reference35 articles.

1. Photodissociation of formaldehyde: Potential energy surfaces for H2CO → H2 + CO

2. Formaldehyde Photochemistry

3. Rotational state distributions of H2 and CO following the photofragmentation of formaldehyde

4. Transition States and Rate Constants for Unimolecular Reactions

5. Evidence for a second molecular channel in the fragmentation of formaldehyde

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