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Can I read The theoretical reaction path for the cation radical vinylcyclobutane rearrangement: A concerted SR path on EtoBox?
The theoretical reaction path for the cation radical vinylcyclobutane rearrangement: A concerted SR path by Nathan L. Bauld is a Chemistry article available to read on EtoBox.
What is The theoretical reaction path for the cation radical vinylcyclobutane rearrangement: A concerted SR path about?
Ab initio reaction path calculations for the cation radical vinylcyclobutane rearrangement at the MP2l 6-31G\*//3-21G level reveal a concerted, sr reaction path with an activation energy of 9.4 kcal/mol. The vinylcyclobutane cation radical itself, at both the MP2 and MP3 levels of theory has predominant olefin cation radical character but with modest stretching of one of the adjacent ring carbon-carbon bonds.
Who reads The theoretical reaction path for the cation radical vinylcyclobutane rearrangement: A concerted SR path?
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Nathan L. Bauld
- Publisher
- John Wiley and Sons; Wiley (John Wiley & Sons); John Wiley & Sons Inc.; Wiley (ISSN 0192-8651)
- Published
- 1990
- Language
- EN
- Field
- Chemistry (Physical Sciences)