z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom