Ab initio molecular orbital study on the mechanism of amide hydrolysis dependent on leaving groups

Authors: Hori K.; Kamimura A.; Ando K.; Mizumura M.; Ihara Y.

Source: Tetrahedron, Volume 53, Number 12, 24 March 1997 , pp. 4317-4330(14)

Publisher: Elsevier

Language: English

Document Type: Research article

DOI: http://dx.doi.org/10.1016/S0040-4020(97)00158-0

Publication date: 1997-03-24

• In this: publication
• By this: publisher
• In this Subject: Chemistry (General) ,  Organic Chemistry
• By this author: Hori K. ;  Kamimura A. ;  Ando K. ;  Mizumura M. ;  Ihara Y.

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