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
J. Park, D. Chakraborty, S. Jamindar, W. S. Xia, Ming-Chang Lin*, C. Bedford
Research output: Contribution to journal › Article › peer-review
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