Vibronic fine-structure in the S0→S1 absorption spectrum of zinc porphyrin: A Franck–Condon simulation incorporating Herzberg–Teller theory and the Duschinsky effect
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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