Open AccessAn ab initio Quantum Chemical and Kinetic Study of the NNH + O Reaction Potential Energy Surface: How Important Is this Route to NO in Combustion?
Author(s) -
Haworth Naomi L.,
Mackie John C.,
Bacskay George B.
Publication year - 2003
Publication title -
cheminform
Language(s) - English
Resource type - Journals
eISSN - 1522-2667
pISSN - 0931-7597
DOI - 10.1002/chin.200345004
Subject(s) - chemistry , ab initio , kinetic energy , potential energy surface , quantum chemical , computational chemistry , quantum , combustion , potential energy , atomic physics , quantum mechanics , organic chemistry , molecule , physics
For Abstract see ChemInform Abstract in Full Text.
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