Insight into Global Reaction Mechanism of [C2, H4, O] System from ab Initio Calculations by the Scaled Hypersphere Search Method
Author:
Affiliation:
1. Department of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp071238d
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5. Equilibrium conformations of higher-energy rotational isomers of vinyl alcohol and methyl vinyl ether
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