An ab initio molecular orbital study of the reaction NH2+NO → H2+N2O
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Kinetic measurements for the reaction of amidogen + nitric oxide over the temperature range 294-1215 K
2. An ab initio SCF study of molecular structures and electronic properties of N-nitrosoamines, RR NNO (R H, CH3)
3. The structure and vibrational frequencies of NH2NO
4. Energetics and mechanisms for reactions involving nitrosamide, hydroxydiazenes, and diimide N-oxides
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1. DFT study of the effect of Ca on NO heterogeneous reduction by char;Fuel;2020-04
2. Detection and structural characterization of nitrosamide H2NNO: A central intermediate in deNOxprocesses;The Journal of Chemical Physics;2017-10-07
3. Conformational analysis, tautomeric preference, intramolecular hydrogen bonding, and solvent effect on dinitrosamine: A quantum chemical study;International Journal of Quantum Chemistry;2012-04-23
4. Ab initio and DFT conformational study on nitrosamine (H2N–N=O) and N-Nitrosodimethylamine [(CH3)2N–N=O];Structural Chemistry;2010-12-29
5. Molecular modeling of dissociative and non-dissociative chemisorption of nitrosamine on close-ended and open-ended pristine and Stone-Wales defective (5,5) armchair single-walled carbon nanotubes;Journal of Molecular Modeling;2009-11-26
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