Dissociation Pathways of the CH2CH2ONO Radical: NO2 + Ethene, NO + Oxirane, and a Non-Intrinsic Reaction Coordinate HNO + Vinoxy Pathway
Author:
Affiliation:
1. The James Franck Institute and Department of Chemistry, The University of Chicago, Chicago, Illinois 60637, United States
2. National Synchrotron Radiation Research Center, Hsinchu 30076, Taiwan, Republic of China
Funder
Basic Energy Sciences
Arnold and Mabel Beckman Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b12669
Reference64 articles.
1. State‐selected photodissociation dynamics of HONO(Ã 1A‘): Characterization of the NO fragment
2. Dynamics of photodissociation of hono at 369 nm: Motional anisotropy and internal state distribution of the OH fragment
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3. Using reduced density matrix techniques to capture static and dynamic correlation in the energy landscape for the decomposition of the CH2CH2ONO radical and support a non-IRC pathway;The Journal of Chemical Physics;2018-07-14
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