Theoretical electronic structure with rovibrational calculations of the alkali chloride molecules XCl (X = Li, Na, K, Rb, Cs)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://iopscience.iop.org/article/10.1088/1402-4896/ab2725/pdf
Reference45 articles.
1. The structure of alkali halide dimers: A critical test of ionic models and newabinitioresults
2. Study of the electronic structure of twelve alkali halide crystals
3. Growth and Characterization of Multiphased Mixed Crystals of NaBr and KBr
4. Electron-stimulated desorption of lithium from LiF and the influence of metal islands on the surface
5. Simultaneous measurements of transmission optical absorption and electron stimulated Li desorption on LiF crystals
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1. A spin–orbit configuration interaction study of the low-lying electronic states of the diatomic lithium antimonide cation;Journal of Physics B: Atomic, Molecular and Optical Physics;2023-07-20
2. A theoretical electronic structure with a feasibility study of laser cooling of LaNa molecules with a spin orbit effect;Physical Chemistry Chemical Physics;2022
3. Theoretical electronic structure with rovibrational calculations of alkali-beryllium molecules BeX (X = K, Rb, Cs);Physica Scripta;2020-07-16
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