Global potential energy surfaces for the lowest1A’,3A‘, and1A‘ states of HNO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469191
Reference22 articles.
1. Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers
2. Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers
3. Complete active space scf (cas scf) calculations on the equilibrium geometry and vibrational spectrum of the hno molecule in its lowest 1a', 1a“ and 3a” states
4. Theoretical characterization of the lowest three potential surfaces of HNO. I. The potential for H atom addition to NO
5. Theoretical study of a basic process in interstellar nitrogen chemistry: reaction of N with OH
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