Global ab initio potential energy surfaces for both the ground (X̃1A′) and excited (Ã1A′′) electronic states of HNO and vibrational states of the Renner-Teller Ã1A′′–X̃1A′system
Author:
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3632994
Reference64 articles.
1. Mechanism and modeling of nitrogen chemistry in combustion
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3. THE SPECTRUM AND STRUCTURE OF THE HNO MOLECULE
4. Microwave spectrum of nitroxyl
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2. Electronic structure, stability and spectroscopy of low-lying states of NO−, HNO− and HON− molecular anions;Computational and Theoretical Chemistry;2016-10
3. A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states;The Journal of Chemical Physics;2016-06-22
4. State-to-state quantum dynamics of the O(3P) + NH(X3Σ−) reaction on the three lowest-lying electronic states of HNO/HON;The Journal of Chemical Physics;2013-01-14
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