Geometric structure of Ar⋅NO+: Revisited. A failure of density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472597
Reference23 articles.
1. Ab initio calculations on Ar–NO+: Structure and vibrational frequencies
2. Ab initio investigation of the ground state potential surfaces of HeNO+ and ArNO+
3. Preface
4. 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
5. Rotational spectra of rare gas-nitric oxide van der Waals molecules. Part 1. Theory of the rotational energy levels
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3. Complex rovibrational dynamics of the Ar·NO+ complex;Physical Chemistry Chemical Physics;2017
4. 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
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