Computational Study on Reaction Mechanisms and Kinetics of Diazocarbene Radical Reaction with NO-Reference-Cited by-同舟云学术

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Computational Study on Reaction Mechanisms and Kinetics of Diazocarbene Radical Reaction with NO

Published:2010-05-13 Issue:18 Volume:114 Page:5894-5901
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Li Han-Jung,Chen Hui-Lung,Chang Jee-Gong,Chen Hsin-Tsung,Wu Shiuan-Yau,Ju Shin-Pon

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1008016

Cited by 5 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. CHNO isomers and derivatives – a computational overview;New Journal of Chemistry;2022

2. Theoretical study of the addition and hydrogen abstraction reactions of the methyl radical with formaldehyde and hydroxymethylene;Journal of the Serbian Chemical Society;2018

3. Computational Study on Reaction Mechanisms and Kinetics of RNCN (R = H, F, Cl, Br, CH3) Radicals with NO;The Journal of Physical Chemistry A;2012-03-14

4. Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO;The Journal of Physical Chemistry A;2011-01-21

5. Reaction mechanisms and kinetics for diazomethyl radical with NO: A computational study;Chemical Physics Letters;2010-09

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