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Ab initio MO study on potential energy surfaces for twisting around C7C8 and C4–C7 bonds of coumaric acid

✍ Scribed by A Yamada; S Yamamoto; T Yamato; T Kakitani

Book ID: 114141208
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 218 KB
Volume: 536
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00627-8

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