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1H and 13C chemical shift calculations for 12-oxa-pentacyclo[6.2.1.16,9.02,7.02,10]dodeca-4-eno systems using GIAO method at different levels of theory

✍ Scribed by F.D.P. Morisso; H. Stassen; P.R. Livotto; V.E.U. Costa

Book ID: 103836944
Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 145 KB
Volume: 738
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2004.12.024

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✍ Okazaki, Takao; Laali, Kenneth K. 📂 Article 📅 2004 🏛 Royal Society of Chemistry 🌐 English ⚖ 409 KB