Prismene: A Theoretically Predicted Target for Experimental Studies

Volker Jonas; Gemot Frenking

doi:10.1021/jo00049a002

Prismene: A Theoretically Predicted Target for Experimental Studies

Volker Jonas, Gemot Frenking

University of Marburg

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摘要

Two isomers of dehydroprismane with different positions of the double bond are calculated by quantum mechanical ab initio methods as minima on the C₆H₄ potential energy surface, and the most stable one with a double bond between a four-membered and a three-membered ring should be detectable in appropriate experiments.

源语言	英语
页（从-至）	6085-6088
页数	4
期刊	Journal of Organic Chemistry
卷	57
期	23
DOI	https://doi.org/10.1021/jo00049a002
出版状态	已出版 - 1 11月 1992
已对外发布	是

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abstract = "Two isomers of dehydroprismane with different positions of the double bond are calculated by quantum mechanical ab initio methods as minima on the C6H4 potential energy surface, and the most stable one with a double bond between a four-membered and a three-membered ring should be detectable in appropriate experiments.",

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AB - Two isomers of dehydroprismane with different positions of the double bond are calculated by quantum mechanical ab initio methods as minima on the C6H4 potential energy surface, and the most stable one with a double bond between a four-membered and a three-membered ring should be detectable in appropriate experiments.

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Prismene: A Theoretically Predicted Target for Experimental Studies

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