Theoretical Study of Bond-Switching in 1,6-Dihydro-6a-thia-1,6-diazapentalene (10-S-3) Systems Compared with Corresponding Oxygen Analogues

Theoretical study of the mechanism of bond-switching of 5-(1-aminoethylimino)-3-methyl-1,2,4-thiadiazole and 5-(2-aminovinyl)isothiazole was carried out by using simplified models of 1,6-dihydro-6a-thia-1,6-diazapentalene (10-S-3) systems and corresponding oxygen analogs. Geometries and energetics w...

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Veröffentlicht in:	Bulletin of the Chemical Society of Japan 2010-05, Vol.83 (5), p.520-529
Hauptverfasser:	Atsumi, Teruo, Abe, Tomohiro, Akiba, Kin-ya, Nakai, Hiromi
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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