A Computational Study on the Kinetics and Mechanism for the Unimolecular Decomposition of o-Nitrotoluene-Reference-Cited by-同舟云学术

A Computational Study on the Kinetics and Mechanism for the Unimolecular Decomposition of o-Nitrotoluene

Published:2006-08-01 Issue:33 Volume:110 Page:10130-10134
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chen S. C.¹,Xu S. C.¹,Diau E.¹,Lin M. C.¹

Affiliation:

1. Department of Applied Chemistry, Institute of Molecular Science, National Chiao Tung University, Hsichu, Taiwan 300, and Department of Chemistry, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0623591

Reference14 articles.

1. Mechanism of decomposition of nitroaromatics. Laser-powered homogeneous pyrolysis of substituted nitrobenzenes

2. Single-pulse shock-tube studies on C-NO2 bond cleavage during the decomposition of some nitro aromatic compounds

3. Homogeneous gas-phase formation and destruction of anthranil from o-nitrotoluene decomposition

4. On the Fragmentation of Nitrobenzene and Nitrotoluenes Induced by a Femtosecond Laser at 375 nm

5. The dissociation dynamics of energy selected o-nitrotoluene ions

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