A global ab initio potential energy surface for HNO (a3A″) and quantum mechanical studies of vibrational states and reaction dynamics-Reference-Cited by-同舟云学术

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A global ab initio potential energy surface for HNO (a3A″) and quantum mechanical studies of vibrational states and reaction dynamics

Published:2011-05-21 Issue:19 Volume:134 Page:194309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Li Anyang,Xie Changjian,Xie Daiqian,Guo Hua

Funder

National Natural Science Foundation of China

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3592375

Reference58 articles.

1. Mechanism and modeling of nitrogen chemistry in combustion

2. Detection of nitric oxide in the dark cloud L134N

3. Nitric oxide in star-forming regions - Further evidence for interstellar N-O bonds

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1. Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO;The Journal of Chemical Physics;2024-02-08

2. Nonadiabatic quantum dynamics of the charge transfer reaction H⁺ + NO(X²Π) → H + NO⁺(X¹Σ⁺);Physical Chemistry Chemical Physics;2023

3. Kinetics and dynamics of the H(²S) + NO(X²Π) → N(⁴S) + OH(X²Π) Reaction: A quasi-classical trajectory study;Chinese Journal of Chemical Physics;2022-02

4. Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants;Faraday Discussions;2022

5. The reaction step: general discussion;Faraday Discussions;2022

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