High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine

Mansour H. Almatarneh, Mohammednoor Altarawneh, Raymond A. Poirier, Ibrahim A. Saraireh. High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine. J. Comput. Science, 5(4):568-575, 2014. [doi]

Abstract

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