Effects of distortion-rotation of potential energy surfaces on absorption and resonance raman cross sections of trans-stilbene molecule

The time–correlation function formalism has been used to calculate resonance Raman cross sections and electronic absorption spectra of the trans‐stilbene molecule. The multidimensional time domain integrals that arise in these calculations have been evaluated for the cases in which electronic transi...

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Veröffentlicht in:	International journal of quantum chemistry 2005, Vol.103 (2), p.119-126
Hauptverfasser:	Dehestani, M., Islampour, R.
Format:	Artikel
Sprache:	eng
Schlagworte:	Duschinsky effect excitation profile Franck-Condon factor resonance Raman cross section
Online-Zugang:	Volltext
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