Tricentric interaction structures as possible transition states for ethylene dimerization

M. Duran, J. Bertran

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1 Citation (Scopus)

Abstract

Ethylene dimerization has been studied by means of ab initio calculations using the STO-3G basis set. A transition state that presents a tricentric interaction has been found. The appearing of such structure is discussed and justified. © 1985.
Original languageEnglish
Pages (from-to)79-84
JournalJournal of Molecular Structure: THEOCHEM
Volume120
Issue numberC
DOIs
Publication statusPublished - 1 Jan 1985

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