Abstract
AbstractThis communication gives an overview of the relationships between four reactions that although related were not always perceived as such: SN2, Walden, Finkelstein, and Menshutkin. Binary interactions (SN2 & Walden, SN2 & Menshutkin, SN2 & Finkelstein, Walden & Menshutkin, Walden & Finkelstein, Menshutkin & Finkelstein) were reported. Carbon, silicon, nitrogen, and phosphorus as central atoms and fluorides, chlorides, bromides, and iodides as lateral atoms were considered. Theoretical calculations provide Gibbs free energies that were analyzed with linear models to obtain the halide contributions. The M06-2x DFT computational method and the 6-311++G(d,p) basis set have been used for all atoms except for iodine where the effective core potential def2-TZVP basis set was used. Concerning the central atom pairs, carbon/silicon vs. nitrogen/phosphorus, we reported here for the first time that the effect of valence expansion was known for Si but not for P. Concerning the lateral halogen atoms, some empirical models including the interaction between F and I as entering and leaving groups explain the Gibbs free energies.
Funder
Ministerio de Ciencia, Innovación y Universidades
Comunidad de Madrid
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Reference80 articles.
1. Uggerud E (2009). Pure Appl Chem 81:709–717
2. IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by McNaught AD, Wilkinson A. Blackwell Scientific Publications, Oxford (1997). Online version (2019) created by Chalk SJ. ISBN 0-9678550-9-8. 10.1351/goldbook
3. Chandrasekhar J, Smith SF, Jorgensen WL (1985). J Am Chem Soc 107:154–163
4. Olah GA (1990). Acc Chem Res 23:31–32
5. Vayner G, Houk KN, Jorgensen WL, Brauman JI (2004). J Am Chem Soc 126:9054–9058
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