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

✍ Scribed by Kenzi Hori; Akio Kamimura; Kaori Ando; Miyuki Mizumura; Yasuji Ihara

Book ID: 108374650
Publisher: Elsevier Science
Year: 1997
Tongue: French
Weight: 700 KB
Volume: 53
Category: Article
ISSN: 0040-4020
DOI: 10.1016/s0040-4020(97)00158-0

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