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Cycloreversion of 4H-1,3-Thiazines and Selenazines Analogous: Theoretical Study by The Density Functional Theory (DFT) Method

by Affoué Lucie Bédé, Soleymane Koné, Mawa Koné, Amon Benjamine Assoma, Kicho Denis Yapo, Boka Robert N’Guessan, El Hadji Sawaliho Bamba and Thomas Yao N’Guessan

Journal of Materials Physics and Chemistry. 2018, 6(1), 23-28. DOI: 10.12691/jmpc-6-1-4
Pub. Date: June 11, 2018Views: 7340 Downloads: 5519Like: 0

cycloreversion activation energy (Ea) Intrinsic Reaction Coordinate (IRC) 4H-1 3-thiazines 4H-1 3-selenium

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