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Springer Verlag, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 1-4(97), p. 277-282

DOI: 10.1007/s002140050262

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Formation of 2-hexene by cationic dimerization of propene: an ab initio and density functional theory study

Journal article published in 1997 by N. Salhi-Benachenhou, J. R. Alvarez-Idaboy ORCID, S. Lunell, L. A. Eriksson
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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