Theoretical prediction regarding structural and thermodynamical characteristics of stable CH3PO2isomers and unimolecular decomposition mechanisms of species CH3P(O)2, CH3OPO, and CH2P(O)OH-Reference-Cited by-同舟云学术

Theoretical prediction regarding structural and thermodynamical characteristics of stable CH3PO2isomers and unimolecular decomposition mechanisms of species CH3P(O)2, CH3OPO, and CH2P(O)OH

Published:2009 Issue: Volume: Page:NA-NA
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kan Wei,Zhong Hua,Yu Hai-Tao

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21241/fullpdf

Reference82 articles.

1. Ground states of molecules. 65. Thermolysis of molecules containing NO2 groups

2. The observation of CH3O in the collision free multiphoton dissociation of CH3NO2

3. Infrared multiphoton dissociation of three nitroalkanes

4. Unimolecular decomposition of nitromethane in a molecular beam with resolution of fragment recoil velocities and internal states: Dynamical evidence for an exit channel barrier

5. Microwave spectrum and structure of nitromethane

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