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 |
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Format: | Artikel |
Sprache: | eng |
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