Density functional theory calculations on S―S bond dissociation energies of disulfides
Author:
Affiliation:
1. Department of Polymer Science and Engineering; University of Science and Technology Beijing; Beijing 100083 China
2. Department of Chemistry and Center for Atomic Engineering of Advanced Materials; Anhui University; Hefei 230601 China
Funder
NSFC
FRFCU
China Postdoctoral Science Foundation
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
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