Time domain formulation of optical spectroscopy involving three potential energy surfaces

We consider the computation of electronic absorption and Raman scattering spectra when three potential energy surfaces are involved; namely, a ground state surface coupled radiatively to one excited state which is in turn coupled nonadiabatically to a second excited surface. Frequency domain formula...

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Veröffentlicht in:J. Chem. Phys.; (United States) 1986-10, Vol.85 (8), p.4322-4340
Hauptverfasser: COALSON, R. D, KINSEY, J. L
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Sprache:eng
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