Direct dynamics simulations of the unimolecular dissociation of dioxetane: Probing the non-RRKM dynamics
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, USA
2. Department of Chemistry, Indian Institute of Science Education and Research, Pune 411008, India
Funder
S. N. Bose Fellowship
National Science Foundation
Welch Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5024908
Reference57 articles.
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4. Tetramethyl-1,2-dioxetane. Experiments in chemiexcitation, chemiluminescence, photochemistry, chemical dynamics, and spectroscopy
5. Neighboring peroxide anion and the 1,2-dioxetane intermediate. Kinetic and procut study of the basic decomposition of chloro-tert-butyl hydroperoxide
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