The intermolecular potential energy surface of the Ar⋅NO+ cationic complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473496
Reference14 articles.
1. Ab initio calculations on Ar–NO+: Structure and vibrational frequencies
2. Two‐color (2+1’) multiphoton ionization threshold photoelectron study of the Ar–NO van der Waals complex: Observation of intermolecular vibrational progressions of the Ar–NO+ cation
3. Preface
4. Ab initio investigation of the ground state potential surfaces of HeNO+ and ArNO+
5. Geometric structure of Ar⋅NO+: Revisited. A failure of density functional theory
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1. Dynamic Investigations of Rare Gas-NO+ Interactions;Journal of the Institute of Science and Technology;2022-09-01
2. Complex rovibrational dynamics of the Ar·NO+ complex;Physical Chemistry Chemical Physics;2017
3. Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe);The Journal of Chemical Physics;2016-05-28
4. Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): Potential energy surfaces and spectroscopy;The Journal of Chemical Physics;2015-01-21
5. Interaction of the NO 3pπ Rydberg state with Ar: Potential energy surfaces and spectroscopy;The Journal of Chemical Physics;2013-06-07
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