Comments on “Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical” [Chem. Phys. Lett. 692 (2018) 345

Comments on “Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical” [Chem. Phys. Lett. 692 (2018) 345–352]

Published:2018-03 Issue: Volume:696 Page:67-69
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Mai Tam V.-T.,Duong Minh v.,Huynh Lam K.

Funder

Institute for Computational Science and Technology

International University, VNU-HCM

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference11 articles.

1. Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical

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3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

4. Quadratic configuration interaction. A general technique for determining electron correlation energies

5. Direct ab initio dynamics calculations of thermal rate constants for the CH4 + O2 = CH3 + HO2 reaction

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