Gaussian-2 theoretical and direct ab initio molecular dynamics study of the reaction of O(3P) with thiirane, O(3P)+C2H4S(1A1)→SO(3Σ-)+C2H4(1Ag)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2000/CP/A907976I
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