## Abstract Thermal decomposition of cyclopentadiene to __c__βC~5~H~5~ (cyclopentadienyl radical) + H (1) and the reverse bimolecular reaction (β1) are studied quantumβchemically at the G2M level of theory. The dissociation pathway has been mapped out following the minimum energy path on the potent
Quantum chemical studies on the structures, properties and decomposition of the azido derivatives of trinitrobenzenes
β Scribed by Gong Xue-Dong; Xiao He-Ming; Dong Hai-Shan
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 362 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0256-7660
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