Theoretical prediction of the mechanistic pathways and kinetics of methylcyclohexane initiated by OH radicals-Reference-Cited by-同舟云学术

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Theoretical prediction of the mechanistic pathways and kinetics of methylcyclohexane initiated by OH radicals

Published:2018-03-06 Issue:12 Volume:116 Page:1589-1597
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Begum Saheen Shehnaz¹,Deka Ramesh Chandra¹,Gour Nand Kishor¹

Affiliation:

1. Department of Chemical Sciences, Tezpur University, Tezpur, India

Funder

DST

University Grant Commission (UGC), New Delhi

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1436202

Reference33 articles.

1. Atmospheric Degradation of Volatile Organic Compounds

2. Kinetics and Mechanisms of the Oxidation of Oxygenated Organic Compounds in the Gas Phase

3. Volatile organic compounds in an urban airborne environment adjacent to a municipal incinerator, waste collection centre and sewage treatment plant

4. Speciation and Quantitation of Hydrocarbons in Gasoline Engine Exhaust

5. Modeling the atmospheric concentrations of individual volatile organic compounds

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Comprehensive Multipath Variational Kinetics Study on Hydrogen Abstraction Reactions from Three Typical Dimethylcyclohexane Isomers by Hydroxyl Radicals: from the Electronic Structure to Model Applications;The Journal of Physical Chemistry A;2024-05-28

2. Ab initio kinetic study on the abstraction reactions of methylcyclohexane and implications for high‐temperature ignition simulations from shock tube experiment;International Journal of Chemical Kinetics;2024-01-29

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