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Royal Society of Chemistry, RSC Advances, 43(6), p. 36327-36335

DOI: 10.1039/c6ra03427f

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A comprehensive density functional theory study of the key role of fluorination and dual hydrogen bonding in the activation of the epoxide/CO2 coupling by fluorinated alcohols

Journal article published in 2016 by M. Alves, R. Mereau, B. Grignard ORCID, C. Detrembleur, C. Jerome, T. Tassaing
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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