NICS evaluation for Cope rearrangements of cis-1,2-divinylcyclopropane and cis-1,2-divinylcyclobutane

Date

2004-07-26

Author

Zora, Metin

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Aromaticity of transition structures for Cope rearrangements of cis-1,2-divinylcyclopropane and cis-1,2-divinylcyclobutane is evaluated on the basis of GIAO-HF/6-31 + G*//B3LYP/6-31G* calculated NICS values.

Subject Keywords

Physical and Theoretical Chemistry, Biochemistry, Condensed Matter Physics

URI

https://hdl.handle.net/11511/47481

Journal

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

DOI

https://doi.org/10.1016/j.theochem.2004.05.011

Collections

Department of Chemistry, Article

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Citation Formats

M. Zora, “NICS evaluation for Cope rearrangements of cis-1,2-divinylcyclopropane and cis-1,2-divinylcyclobutane,” JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, pp. 113–116, 2004, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/47481.