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

✍ Scribed by N. Salhi-Benachenhou; J. R. Alvarez-Idaboy; S. Lunell; L. A. Eriksson

No coin nor oath required. For personal study only.

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An ab initio and Density Functional Theo

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An ab Initio Theory and Density Function

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