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Journal of Computational Chemistry|December 24, 2002
Computational study of epoxy-amine reactionsSatoshi Okumoto, Shinichi YamabeThe Journal of Organic Chemistry|October 25, 2001
Theoretical Study on the Mechanism of Formation of Cyanate ResinsSatoshi Okumoto, Shinichi YamabeThe Journal of Physical Chemistry. A|July 13, 2006
Reaction paths of tautomerization between hydroxypyridines and pyridonesNoriko Tsuchida, Shinichi YamabeJournal of Computational Chemistry|January 22, 2004
A computational study of the role of hydrogen bonds in SN1 and E1 reactionsShinichi Yamabe, Noriko TsuchidaOrganic & Biomolecular Chemistry|February 20, 2009
Three competitive transition states in the benzoin condensation compared to the clear rate-determining step in the Cannizzaro reactionShinichi Yamabe, Shoko YamazakiJournal of Computational Chemistry|April 30, 2003
A computational study of interactions between acetic acid and water moleculesShinichi Yamabe, Noriko TsuchidaThe Journal of Organic Chemistry|March 21, 2007
The role of hydrogen bonds in Baeyer-Villiger reactionsShinichi Yamabe, Shoko YamazakiOrganic & Biomolecular Chemistry|June 2, 2011
A significant role of alkaline cations on the Reimer-Tiemann reactionShinichi Yamabe, Takeshi FukudaThe Journal of Organic Chemistry|December 21, 2002
A computational study on addition of Grignard reagents to carbonyl compoundsShoko Yamazaki, Shinichi YamabeJournal of Computational Chemistry|March 9, 2007
Theoretical study of the role of solvent H2O in neopentyl and pinacol rearrangementsShinichi Yamabe, Noriko Tsuchida, Shoko YamazakiPageof 6