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dc.contributor.authorIachello, F.
dc.contributor.authorPérez Bernal, Francisco 
dc.contributor.authorMüller, T.
dc.contributor.authorVaccaro, P. H.
dc.identifier.citationIachello, F., Pérez Bernal, F., Müller, T., Vaccaro, P.H.: "A quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrum ". Journal of Chemical Physics . Vol. 112, n. 15, p´gas. 6507-6519 (2000). ISSN 0021-9606en_US
dc.identifier.issn1089-7690 (electrónico)
dc.description.abstractA novel technique has been developed for the quantitative study of vibronically-resolved transition intensities in polyatomic molecules beyond the Condon approximation. Matrix elements of coordinate-dependent transition moment operators are evaluated analytically with the pertinent vibrational wave functions obtained by means of Lie algebraic methods. Experimentally-observed S2O C̃ 1A′–X̃ 1A′(π*−π) emission intensities, in conjunction with previous Franck–Condon calculations, reveal pronounced non-Condon effects for vibronic bands terminating on higher-lying vibrational levels of the ground electronic state. The transitiondipole moment is examined as a function of both the S–O and S–S local stretching coordinates.en_US
dc.publisherAmerican Institute of Physicsen_US
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España
dc.titleA quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrumen_US

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Atribución-NoComercial-SinDerivadas 3.0 España
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