A DFT-based model for calculating solvolytic reactivity....

Organic & Biomolecular Chemistry 2014 / 06 Vol. 12; Iss. 30

A DFT-based model for calculating solvolytic reactivity. The nucleofugality of aliphatic carboxylates in terms of N f parameters

Denegri, Bernard, Matić, Mirela, Kronja, Olga
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Volume:
12
Language:
english
Journal:
Organic & Biomolecular Chemistry
DOI:
10.1039/c4ob00563e
Date:
June, 2014
File:
PDF, 1.16 MB
english, 2014
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