On the numerical determination of Dunham's coefficients: An application to X1Σ+HCl isotopomers

Description: Rovibrational transition energies of the centrifugally distorted oscillator for the manifold of the HCl isotopomers are computed by means of an efficient variational-numerical method. The starting points are the potential energy surface determined using highly correlated ab initio calculations (RCCS...
Language(s): Inglés
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Publisher(s): Elsevier
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Publication Date(s): 2013-02-14T10:31:41Z
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Rights(s): closedAccess
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Estadísticas: Ocultar/Mostrar estadísticas
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