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Molecules 2013, 18(4), 4816-4843; doi:10.3390/molecules18044816
Article

Theoretical Analysis on the Kinetic Isotope Effects of Bimolecular Nucleophilic Substitution (SN2) Reactions and Their Temperature Dependence

 and *
Received: 13 March 2013; in revised form: 3 April 2013 / Accepted: 18 April 2013 / Published: 23 April 2013
(This article belongs to the Special Issue Isotope Effects)
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Abstract: Factors affecting the kinetic isotope effects (KIEs) of the gas-phase SN2 reactions and their temperature dependence have been analyzed using the ion-molecule collision theory and the transition state theory (TST). The quantum-mechanical tunneling effects were also considered using the canonical variational theory with small curvature tunneling (CVT/SCT). We have benchmarked a few ab initio and density functional theory (DFT) methods for their performance in predicting the deuterium KIEs against eleven experimental values. The results showed that the MP2/aug-cc-pVDZ method gave the most accurate prediction overall. The slight inverse deuterium KIEs usually observed for the gas-phase SN2 reactions at room temperature were due to the balance of the normal rotational contribution and the significant inverse vibrational contribution. Since the vibrational contribution is a sensitive function of temperature while the rotation contribution is temperature independent, the KIEs are thus also temperature dependent. For SN2 reactions with appreciable barrier heights, the tunneling effects were predicted to contribute significantly both to the rate constants and to the carbon-13, and carbon-14 KIEs, which suggested important carbon atom tunneling at and below room temperature.
Keywords: kinetic isotope effect; SN2 reaction; ion-molecule collision theory; transition state theory; variational transition state theory; tunneling effect kinetic isotope effect; SN2 reaction; ion-molecule collision theory; transition state theory; variational transition state theory; tunneling effect
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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MDPI and ACS Style

Tsai, W.-C.; Hu, W.-P. Theoretical Analysis on the Kinetic Isotope Effects of Bimolecular Nucleophilic Substitution (SN2) Reactions and Their Temperature Dependence. Molecules 2013, 18, 4816-4843.

AMA Style

Tsai W-C, Hu W-P. Theoretical Analysis on the Kinetic Isotope Effects of Bimolecular Nucleophilic Substitution (SN2) Reactions and Their Temperature Dependence. Molecules. 2013; 18(4):4816-4843.

Chicago/Turabian Style

Tsai, Wan-Chen; Hu, Wei-Ping. 2013. "Theoretical Analysis on the Kinetic Isotope Effects of Bimolecular Nucleophilic Substitution (SN2) Reactions and Their Temperature Dependence." Molecules 18, no. 4: 4816-4843.


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