Computational studies on the ring openings of cyclopropyl radical and cyclopropyl cation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. See, for example: A.M. Mebel, E.W.G. Diau, M.C. Lin, K. Morokuma, J. Am. Chem. Soc. 118 (1996) 9759.
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3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
4. Density functional theory with fractionally occupied frontier orbitals and the instabilities of the Kohn–Sham solutions for defining diradical transition states: Ring-opening reactions
5. K. Andersson, P.-Å. Malmqvist, B.O. Roos, J. Chem. Phys. 96 (1992) 1218.
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