A Theoretical Study of the S + C2H Reaction: Potential Energy Surfaces and Dynamics
Author:
Affiliation:
1. Departamento de Química Física, Facultad de Ciencias, Campus de Vigo, Universidad de Vigo, 36200-Vigo, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp004169a
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