The 4pπ 3Πg–a 3Σu+ system in 20Ne2 and 22Ne2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1388902
Reference10 articles.
1. Density-functional study of van der Waals forces on rare-gas diatomics: Hartree–Fock exchange
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3. Theoretical studies on excited states of Ne2. II. Potential curves for states dissociating to Ne+Ne*(3s) with semiempirical spin–orbit interaction, and comparison with spectroscopic results
4. Potential energy curves of several excited states of the Ne2* excimer: Assignment of the transient absorption spectra of the excimer
5. Gerade Rydberg states andns 3Σ+u(1u,0−u) photoionization spectra of the rare gas dimers (n=2–6)
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1. CsAr, CsXe, and RbXe B2Σ1/2+ Interatomic Potentials Determined from Absorption Spectra and Calculations of Franck–Condon Factors for Free–Free Optical Transitions of Atomic Collision Pairs;The Journal of Physical Chemistry A;2023-04-12
2. The np Rydberg series of boron monohydride: l-uncoupling and its evolution for intermediate principal quantum numbers n = 4 to n = 11;The Journal of Chemical Physics;2012-06-07
3. Spectroscopic characterization of the potential energy functions of Ne2 Rydberg states in the vicinity of the Ne(1S0)+Ne(4p′) dissociation limits;Journal of Molecular Spectroscopy;2008-01
4. Energy level structure and potential energy curve of the C0u+ state of Ne2 by high-resolution VUV laser spectroscopy;Chemical Physics Letters;2004-10
5. Rydberg states of the rare gas dimers;Canadian Journal of Chemistry;2004-06-01
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