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Determination of the Spectroscopic Constants of Newly Identified Diatomic Molecules

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Based on the universal scaling relations between spectroscopic constants of diatomic systems with s-type and/or p-type valence-shell constituents, we have determined the rotation-vibration interaction constant α e and the anharmonicity constant χ e of newly identified diatomic molecules, SiPb and GePb, CuX, AgX, and AuX (X = Be, Mg, Ca, Sr, Ba). Our study has demontrated a useful empirical approach to assisting future spectroscopic experiments.
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Document Type: Research Article

Publication date: April 1, 2015

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  • QUANTUM MATTER is a peer-reviewed interdisciplinary journal consolidating research activities in all theoretical, experimental and technological aspects dealing with fundamental structure of matter from cosmology to materials science.
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