Literature DB >> 20502781

Kinetics of hydrogen-transfer isomerizations of butoxyl radicals.

Jingjing Zheng1, Donald G Truhlar.   

Abstract

Five isomerization reactions involving intramolecular hydrogen-transfer in butoxyl radicals have been studied using variational transition state theory with small curvature tunneling. A set of best estimates of barrier heights and reaction energies for these five reactions was obtained by using coupled cluster theory including single and double excitations with a quasiperturbative treatment of connected triple excitations and a basis set extrapolated to the complete basis set limit plus core-valence correlation contributions and scalar relativistic corrections. This work predicts high-pressure limiting rate constants of these five reactions over the temperature range 200-2500 K and clarifies the available experimental data from indirect measurements. This study shows the importance of performing rate calculations with proper accounting for tunneling and torsional anharmonicity. We also proposed two new models for use in fitting rate constants over wide ranges of temperature.

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Year:  2010        PMID: 20502781     DOI: 10.1039/b927504e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  10 in total

1.  Computational Kinetics by Variational Transition-State Theory with Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H from CH3OH by Triplet Oxygen Atoms.

Authors:  Rubén Meana-Pañeda; Xuefei Xu; He Ma; Donald G Truhlar
Journal:  J Phys Chem A       Date:  2017-02-15       Impact factor: 2.781

2.  Unimolecular reaction of acetone oxide and its reaction with water in the atmosphere.

Authors:  Bo Long; Junwei Lucas Bao; Donald G Truhlar
Journal:  Proc Natl Acad Sci U S A       Date:  2018-05-29       Impact factor: 11.205

3.  Investigation of plausible mechanistic pathways in hydrogenation of η⁵-(C₅H₅)₂Ta(H)=CH₂: an analysis using DFT and AIM techniques.

Authors:  Soumya Ganguly Neogi; Anita Das; Pinaki Chaudhury
Journal:  J Mol Model       Date:  2014-02-19       Impact factor: 1.810

4.  Direct ab initio study on the rate constants of radical C2(A 3Π(u)) + C3H8 reaction.

Authors:  Rui-Ping Huo; Xiang Zhang; Xu-Ri Huang; Ji-Lai Li; Chia-Chung Sun
Journal:  J Mol Model       Date:  2012-10-30       Impact factor: 1.810

5.  Theoretical studies on the kinetics and mechanism of the gas-phase reactions of CHF(2)OCHF (2) with OH radicals.

Authors:  Asit K Chandra
Journal:  J Mol Model       Date:  2012-05-05       Impact factor: 1.810

6.  Formation of the prebiotic molecule NH2CHO on astronomical amorphous solid water surfaces: accurate tunneling rate calculations.

Authors:  Lei Song; Johannes Kästner
Journal:  Phys Chem Chem Phys       Date:  2016-10-26       Impact factor: 3.676

7.  Quantum tunneling during interstellar surface-catalyzed formation of water: the reaction H + H2O2 → H2O + OH.

Authors:  Thanja Lamberts; Pradipta Kumar Samanta; Andreas Köhn; Johannes Kästner
Journal:  Phys Chem Chem Phys       Date:  2016-12-07       Impact factor: 3.676

8.  Investigation on the Thermal Dissociation of Vinyl Nitrite with a Saddle Point Involved.

Authors:  Yulei Guan; Junpeng Lou; Haixia Ma; Jirong Song
Journal:  ACS Omega       Date:  2019-09-16

9.  Initial Thermal Decomposition Mechanism of (NH2)2C=C(NO2)(ONO) Revealed by Double-Hybrid Density Functional Calculations.

Authors:  Yulei Guan; Xingzhen Zhu; Yanyan Gao; Haixia Ma; Jirong Song
Journal:  ACS Omega       Date:  2021-06-03

10.  Multi-path variational transition state theory for chiral molecules: the site-dependent kinetics for abstraction of hydrogen from 2-butanol by hydroperoxyl radical, analysis of hydrogen bonding in the transition state, and dramatic temperature dependence of the activation energy.

Authors:  Junwei Lucas Bao; Rubén Meana-Pañeda; Donald G Truhlar
Journal:  Chem Sci       Date:  2015-06-16       Impact factor: 9.825

  10 in total

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