Thermal decomposition of 2,2-bis(difluoroamino) propane studied by FTIR spectrometry and quantum chemical calculations: the primary dissociation kinetics and the mechanism for decomposition of the (CH3)2CNF2 radical-Reference-Cited by-同舟云学术

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Thermal decomposition of 2,2-bis(difluoroamino) propane studied by FTIR spectrometry and quantum chemical calculations: the primary dissociation kinetics and the mechanism for decomposition of the (CH3)2CNF2 radical

Published:2002-02 Issue:1-2 Volume:384 Page:101-111
ISSN:0040-6031
Container-title:Thermochimica Acta
language:en
Short-container-title:Thermochimica Acta

Author:

Park J.,Chakraborty D.,Jamindar S.,Xia W.S.,Lin M.C.,Bedford C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Instrumentation

Reference18 articles.

1. Computational studies of structures and properties of energetic difluoramines

2. A Comparison of the Thermal Decomposition of Nitramines and Difluoramines

3. Energetics of HF elimination and NF bond cleavage in some difluoramines and gem-nitro/difluoramines

4. Kinetics and mechanism of reactions of NF2with olefins. Reinterpretation of existing data and estimation of C—N bond energies of alkyldifluoroamines

5. Unimolecular decomposition of 1,2- and 2,2-bis(difluoramino)propane

Cited by 3 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. Analysis of thermal hazards of tert-butylperoxy-2-ethylhexyl carbonate by calorimetric technique;Journal of Thermal Analysis and Calorimetry;2021-03-06

2. Sensitivities of High Energy Compounds;Structure and Bonding

3. Organic Difluoramine Derivatives;Structure and Bonding

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