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A density functional theory (DFT) calculation of the geometry and vibrational spectrum of natural product, ginkgolide B

✍ Scribed by Wei-Liang Zhu; Chum Mok Puah; Xiao-Jian Tan; Hua-Liang Jiang; Kai-Xian Chen; Ru-Yuan Ji

Book ID: 114144018
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 120 KB
Volume: 528
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00485-6

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