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 (CH 3 ) 2 CNF 2 radical

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

Publisher: Elsevier

ISSN: 0040-6031

Source: Thermochimica Acta, Vol.384, Iss.1, 2002-02, pp. : 101-111

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Abstract