Low‐lying electronic states of nitrosyl cyanide (NCNO): An ab initio MCHF study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449112
Reference16 articles.
1. Vapor‐phase infrared spectrum of nitrosyl cyanide
2. Study of nitrosyl cyanide by microwave spectroscopy
3. Infrared spectra of nitrosyl cyanide and 8 isotopically substituted species. A general harmonic force field determined from experimental data and ab initio calculations
4. The C–N bond dissociation energy in nitrosyl cyanide
5. On the stability of NCNO and its dissociation into CN and NO radicals as treated by ab initio methods
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1. Ab Initio Study on the Oxidation of NCN by O (3P): Prediction of the Total Rate Constant and Product Branching Ratios;The Journal of Physical Chemistry A;2007-04-26
2. Vibrational relaxation of highly excited NCNO in collisions with He, Ar and N2;Physical Chemistry Chemical Physics;2001
3. The 28-Electron Tetraatomic Molecules: N4, CN2O, BFN2, C2O2, B2F2, CBFO, C2FN, and BNO2. Challenges for Computational and Experimental Chemistry;The Journal of Physical Chemistry;1996-01-01
4. Theoretical study of metastable N2CO isomers. New candidates for high energy materials?;Chemical Physics Letters;1994-09
5. Pressure and temperature dependence of the rate of reaction between CN radicals and NO over the range 99 ⩽T/K ⩽ 450;J. Chem. Soc., Faraday Trans.;1993
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