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 language | English |
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Pages (from-to) | 79-84 |
Journal | Journal of Molecular Structure: THEOCHEM |
Volume | 120 |
Issue number | C |
DOIs | |
Publication status | Published - 1 Jan 1985 |