A Combined Experimental and Computational Study on the Reaction Dynamics of the 1-Propynyl (CH3CC)–Acetylene (HCCH) System and the Formation of Methyldiacetylene (CH3CCCCH)
Author:
Affiliation:
1. Department of Chemistry, University of Hawai’i at Manoa, Honolulu, Hawaii 96822, United States
2. Department of Chemistry and Biochemistry, Florida International University, Miami, Florida 33199, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b05530
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