Theoretical study on the mechanism of CH 3 NH 2 and O 3 atmospheric reaction
Author(s) -
SAMIRA VALEHI,
Morteza Vahedpour
Publication year - 2014
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/s12039-014-0640-x
Subject(s) - methylamine , chemistry , gibbs free energy , exothermic reaction , singlet state , adduct , reaction mechanism , standard enthalpy of formation , potential energy surface , endothermic process , kinetic energy , computational chemistry , transition state , reaxff , thermodynamics , organic chemistry , molecular dynamics , molecule , catalysis , excited state , adsorption , quantum mechanics , physics , interatomic potential , nuclear physics
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