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• W1497605536 abstract "Vibrational properties of ultralong Rydberg Cs$_2$ molecules are investigated on corresponding potential curves obtained by perturbation theory. The Rydberg Cs$_2$ molecules are associated by a Rydberg Cs($nS/nP$) atom $(n=30-70)$ and a ground state Cs($6s$) atom. The starting point for the perturbation treatment of corresponding Rydberg molecular potential curves is to generate accurate atomic Rydberg states from realistic {it ab initio} effective core potential. The calculated results have similar characteristics with available experimental and theoretical investigations on Rydberg Rb$_2$ molecules. And this is the first time that Rydberg molecules are studied at the {it ab initio} level." @default.
• W1497605536 created "2016-06-24" @default.
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• W1497605536 date "2012-10-23" @default.
• W1497605536 modified "2023-09-27" @default.
• W1497605536 title "Ultralong Rydberg Cs$_2$ Molecules Investigated by Combined ab initio Calculations and Perturbation Theory" @default.
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• W1497605536 hasPublicationYear "2012" @default.
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