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Theoretical study of the S1↔S0 spectroscopy of anthracene (1994)

Gruner, Daniel ; Nguyen, An ; Brumer, Paul

College Park, Md. : American Institute of Physics (AIP)

The Journal of Chemical Physics 101 (1994), S. 10366-10381

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ISSN: 1089-7690

Source: AIP Digital Archive

Topics: Physics , Chemistry and Pharmacology

Notes: Dispersed fluorescence spectra for S0 to S1 vibronic transitions in anthracene are computed using the semiempirical QCFF/PI approach plus corrections resulting from fits to experimental spectral intensities. Extensive comparisons are made with the experimental jet spectra. The nature and assignment of low lying levels are clarified within the normal mode picture, whereas higher energy spectra are shown to be considerably broadened by low order anharmonic corrections. © 1994 American Institute of Physics.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1063/1.467917

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