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

Thermochimica Acta

Volumn 384, Issue 1-2, 2002, Pages 101-111

  Park, J ^a   Chakraborty, D ^a   Jamindar, S ^a   Xia, W S ^a   Lin, M C ^a   Bedford, C ^b  

^a EMORY UNIVERSITY   (United States)

^b NAVAL AIR WARFARE CENTER   (United States)

Author keywords

2,2 Bis(difluoroamino) propane; Propellants; Thermal decomposition

Indexed keywords

2,2 BIS(DIFLUOROAMINO)PROPANE; AMINE; CARBON; FLUORINE; FLUORINE DERIVATIVE; HYDROFLUORIC ACID; NITROGEN; PROPANE; PROPELLANT; RADICAL; SCAVENGER; TOLUENE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL REACTION KINETICS; DECOMPOSITION; DENSITY; DISSOCIATION; ENERGY; HIGH TEMPERATURE; INFRARED SPECTROSCOPY; PYROLYSIS; QUANTUM CHEMISTRY; REACTION ANALYSIS; THERMOSTABILITY;

EID: 0037170243     PISSN: 00406031     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6031(01)00781-X     Document Type: Article

References (18)