Computational investigation of the reaction of NO with imine, silanimine, and its substituted derivatives-Reference-Cited by-同舟云学术

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Computational investigation of the reaction of NO with imine, silanimine, and its substituted derivatives

Published:2006-10 Issue:1-3 Volume:772 Page:93-102
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Chen Hui-Lung,Ho Jia-Jen

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference65 articles.

1. R.K. Lyon, US Patent 3, 900 (1975) 559.

2. The NH3-NO-O2 reaction

3. Proceedings of the 4th International Clean Air Congress;Lyon,1977

4. Proceedings of the NOx Control Technology Seminar;Lyon,1976

5. Proceedings of the 17th Symposium (International) on Combustion;Lyon,1979

Cited by 8 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. Theoretical Study of ClOO + NO Reaction: Mechanism and Kinetics;Molecules;2017-12-01

2. 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

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

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

5. Computational Study on Reaction Mechanisms and Kinetics of Diazocarbene Radical Reaction with NO;The Journal of Physical Chemistry A;2010-05-13

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