Article ID Journal Published Year Pages File Type
5414925 Journal of Molecular Spectroscopy 2012 10 Pages PDF
Abstract
► The vibronic fine structure of S0 → S1 transition (the Q band) of zinc porphyrin was simulated theoretically. ► The FC and FCHT approximations were used to simulate the highly resolved spectra. ► The assignment and origin of the observed vibrational transitions in the Q band of zinc porphyrin were provided.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Vibronic fine-structure in the S0 → S1 absorption spectrum of zinc porphyrin: A Franck-Condon simulation incorporating Herzberg-Teller theory and the Duschinsky effect
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