Ab initio/spectroscopic interaction potential for He+Ne+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1327267
Reference48 articles.
1. The spectrum of HeNe+
2. Coupled-electron-pair approximation calculations on open-shell molecules: The two lowest states ofHeNe+
3. Ab initio study of the three lowest states X 2∑+, 2Π1/2, 2Π3/2, and B 2∑+ of the HeNe+ ion: Potential energy curves, Λ doubling, and predissociation rates of the rotational levels in the 2Π1/2 (v=0) state
4. Theoretical calculations on the ground electronic state of HeNe+
5. Spin–orbit coupling and spin splitting in HeNe+
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1. Dissociation Energy and Dissociative Recombination of $${\text{Ne}}_{2}^{ + }$$ and HeNe+ Ions;Journal of Experimental and Theoretical Physics;2019-05
2. Modeling elastic momentum transfer cross-sections from mobility data;EPL (Europhysics Letters);2016-04-01
3. Interactions of rare gas cations with lighter rare gas atoms;Molecular Physics;2010-03-10
4. Interaction potentials, spectroscopy, and transport properties of Ne+–He and He+–Ne;The Journal of Chemical Physics;2008-11-14
5. Theoretical study of spectroscopic constants and molecular properties of rare-gas diatomic cations;International Journal of Quantum Chemistry;2007
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