Theoretical investigation of the potential energy surface for the NH2+NO reaction via density functional theory and ab initio molecular electronic structure theory-Reference-Cited by-同舟云学术

Theoretical investigation of the potential energy surface for the NH2+NO reaction via density functional theory and ab initio molecular electronic structure theory

Published:1997-06-08 Issue:22 Volume:106 Page:9236-9251
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Diau Eric W.-G.,Smith Sean C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.474025

Reference72 articles.

1. The NH3-NO-O2 reaction

2. A chemical kinetic model for the selective reduction of nitric oxide by ammonia

3. Mechanism and modeling of nitrogen chemistry in combustion

4. Modeling the thermal DENOx process in flow reactors. Surface effects and Nitrous Oxide formation

5. Kinetic measurements for the reaction of amidogen + nitric oxide over the temperature range 294-1215 K

Cited by 32 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Experimental and Theoretical Investigation of the Reaction of NH₂ with NO at Very Low Temperatures;The Journal of Physical Chemistry A;2023-08-17

2. A Computational Study on the Redox Reactions of Ammonia and Methylamine with Nitrogen Tetroxide;The Journal of Physical Chemistry A;2020-11-17

3. Mechanisms of Acid-Promoted N2 and N2O Generation from NH2NO and NH2NO2;The Journal of Physical Chemistry A;2020-08-18

4. The NOx Formation Routes;Biodiesel, Combustion, Performance and Emissions Characteristics;2020

5. Detection and structural characterization of nitrosamide H2NNO: A central intermediate in deNOxprocesses;The Journal of Chemical Physics;2017-10-07