"High level ab initio, DFT, and RRKM calculations for the unimolecular ..."

Mansour H. Almatarneh et al. (2014)

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DOI: 10.1016/J.JOCS.2014.02.003

access: closed

type: Journal Article

metadata version: 2024-10-06

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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. Sci. 5(4): 568-575 (2014)

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