Spin–orbit coupling and spin splitting in HeNe+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443003
Reference9 articles.
1. One‐electron model potential calculations. II. 1Σ+ and 3Σ+ excited states of HeNe relevant to electronic energy transfer
2. The spectrum of HeNe+
3. Ab initio calculation of spin–orbit coupling constant in diatomic molecules
4. Onσ-Type Doubling and Electron Spin in the Spectra of Diatomic Molecules
5. Λ-Type doubling and spin-doubling in HF+
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2. Ab initiocalculations of charge transfer in He+colliding with Ne;Journal of Physics B: Atomic, Molecular and Optical Physics;2010-04-06
3. Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. I. The first six electronic states of Ar2+;The Journal of Chemical Physics;2004-01-08
4. Ab initio/spectroscopic interaction potential for He+Ne+;The Journal of Chemical Physics;2000-12-22
5. HeNe+: resolution of an apparent disagreement between experiment and theory;Chemical Physics Letters;1999-12
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