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-Reference-Cited by-同舟云学术

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

Published:2005-03 Issue:1-3 Volume:738 Page:281-290
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Morisso F.D.P.,Stassen H.,Livotto P.R.,Costa V.E.U.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference28 articles.

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4. On the mechanism of skeletal rearrangements in the acid catalysed acetylation of isodrin †

5. Dechlorination Reactions of Hexachlorinated Polycyclic Compounds Using Ultra-Sound Radiation

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