Density functional study of potential energy surfaces and relative stabilities of halonium cations of ethylene and cyclopentenes

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Keywords: DFT; halonium cations; hydride affinity; nuclear independent chemical shifts

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(02)00617-8

Affiliations: Laboratory of Applied Quantum Chemistry, Department of Chemistry, Aristotle University of Thessaloniki, 54 124 , Thessaloniki, Greece

Publication date: July 29, 2002

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