Open AccessRate coefficients for hydrogen abstraction reaction of pinonaldehyde (C10H16O2) with Cl atoms between 200 and 400 K: A DFT study
Author(s) -
G. Srinivasulu,
B. Rajakumar
Publication year - 2016
Publication title -
journal of chemical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.32
H-Index - 52
eISSN - 0973-7103
pISSN - 0253-4134
DOI - 10.1007/s12039-016-1075-3
Subject(s) - chemistry , hydrogen atom abstraction , molecule , transition state theory , ab initio , atmospheric temperature range , reaction rate constant , transition state , reaction rate , atom (system on chip) , hydrogen , atomic physics , computational chemistry , kinetics , thermodynamics , physics , catalysis , organic chemistry , quantum mechanics , biochemistry , computer science , embedded system
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