Computational Study on Reaction Mechanisms and Kinetics of RNCN (R = H, F, Cl, Br, CH3) Radicals with NO
Author:
Affiliation:
1. Department of Chemistry and Institute of Applied Chemistry, Chinese Culture University, Taipei, 111, Taiwan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp3000224
Reference74 articles.
1. The CH+N2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search
2. The spin-conserved reaction CH+N2→H+NCN: A major pathway to prompt no studied by quantum/statistical theory calculations and kinetic modeling of rate constant
3. SPECTRUM AND STRUCTURE OF THE FREE HNCN RADICAL
4. Laser-induced fluorescence spectroscopy of the jet-cooled HNCN radical
5. Microwave spectrum of the HNCN radical in the X̃ 2A‘ ground electronic state
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