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Cited article:

Ab initio computational insight into the ion-pair SN2 reaction of lithium isothiocyanate and methyl fluoride in the gas phase and in acetone solution

Yi Ren, Ming Li, Ning-Bew Wong and San-Yan Chu
Journal of Molecular Modeling 12 (2) 182 (2006)
https://doi.org/10.1007/s00894-005-0016-8

Computational Study of Reactivity and Transition Structures in Nucleophilic Substitutions on Benzyl Bromides

Ferenc Ruff, Ödön Farkas and Árpád Kucsman
European Journal of Organic Chemistry 2006 (24) 5570 (2006)
https://doi.org/10.1002/ejoc.200600543

Theoretical investigation of ion pair SN2 reactions of alkali isothiocyanates with alkyl halides. Part 1. Reaction of lithium isothiocyanate and methyl fluoride with inversion mechanism

Hua‐Jie Zhu, Yi Ren, Jie Ren and San‐Yan Chu
International Journal of Quantum Chemistry 101 (1) 104 (2005)
https://doi.org/10.1002/qua.20213

A theoretical study of the ion pair SN2 reaction between lithium isocyanates with methyl fluoride with inversion and retention mechanism

Hua-jie Zhu, Yi Ren and Jie Ren
Journal of Molecular Structure: THEOCHEM 686 (1-3) 65 (2004)
https://doi.org/10.1016/j.theochem.2004.08.020

The Hammett equation applied to the nucleophilic displacement of ions and ion pairs on substituted benzenesulphonates

Sergio Alunni, Monica Pica and Gustavo Reichenbach
Journal of Physical Organic Chemistry 14 (5) 265 (2001)
https://doi.org/10.1002/poc.364