Quantum mechanical studies on the potential energy surface of the reactions 3NCN/3CNN+NO, 1NNO+CN and 2N3+CO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Electronic quenching, fluorescence lifetime, and spectroscopy of the A 3Πu state of NCN
2. The CH+N2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search
3. Computational Study on the Energetics of NCN Isomers and the Kinetics of the C + N2 ⇄ N + CN Reaction
4. Evidence of NCN as a flame intermediate for prompt NO
5. The diazocarbene (CNN) molecule: Characterization of the X̃ 3Σ− and à 3Π electronic states
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1. The story of NCN as a key species in prompt-NO formation;Progress in Energy and Combustion Science;2021-11
2. Theoretical Study of ClOO + NO Reaction: Mechanism and Kinetics;Molecules;2017-12-01
3. Theoretical Mechanism Study on the Reaction of FOO Radical with NO;Journal of Chemistry;2016
4. Reaction mechanisms and kinetics of the iminovinylidene radical with NO: Ab initio study;The Journal of Chemical Physics;2014-05-28
5. Kinetics of the NCN + NO Reaction over a Broad Temperature and Pressure Range;The Journal of Physical Chemistry A;2012-07-03
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