2000
DOI: 10.1139/p00-074
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Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules

Abstract: International audienc

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Cited by 91 publications
(69 citation statements)
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“…This is a first hint of a correct rotational numbering. Here we point out the very good quality of the theoretical calculations [6,26]; the theoretical rotational numbering needed a correction by only two or three units.…”
Section: B Laser-induced Fluorescence Fourier-transform Spectroscopymentioning
confidence: 90%
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“…This is a first hint of a correct rotational numbering. Here we point out the very good quality of the theoretical calculations [6,26]; the theoretical rotational numbering needed a correction by only two or three units.…”
Section: B Laser-induced Fluorescence Fourier-transform Spectroscopymentioning
confidence: 90%
“…Among these series we choose those with similar spacing, i.e., with similar rotational quantum numbers. Based on the theoretical potential for the X 1 Σ + state [26] we make an initial guess for the vibrational and the rotational quantum numbers of these fluorescence progressions. The quantum numbers that give the closest agreement with the theoretical vibrational and rotational spacings are assigned and a small set of Dunham coefficients is fitted.…”
Section: B Laser-induced Fluorescence Fourier-transform Spectroscopymentioning
confidence: 99%
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“…1) as well as predicted scattering lengths and Feshbach resonances which are required to simulate cold collision processes are presented in Ref's [10,11]. However, till now there is no empirical information about the excited states of KCs while ab initio potential energy curves (PECs) have been calculated for a wide range of internuclear distance in the framework of pure Hund's (a) [12,13,14] and (c) [15] coupling cases. The relevant permanent and transition dipole moment functions are also available from Ref's [13,14].…”
Section: Introductionmentioning
confidence: 99%