Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopy

We present new potential energy surfaces for the interaction of NO(C 2Π) with each of Ne, Kr, and Xe. The potential energy surfaces have been calculated using second order Møller-Plesset perturbation theory, exploiting a procedure to converge the reference Hartree-Fock wavefunction for the excited s...

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Bibliographic Details
Main Authors: Ershova, Olga V., Klos, Jacek, Besley, Nicholas A., Wright, Timothy G.
Format: Article
Published: American Institute of Physics 2015
Online Access:https://eprints.nottingham.ac.uk/28800/