Large Amplitude Out-of-Plane Vibrations of 1,3-Benzodioxole in the S0 and S1 States: An Analysis of Fluorescence and Excitation Spectra by ab Initio Calculations
Author:
Affiliation:
1. Department of Chemistry “G. Ciamician”, University of Bologna, 40126 Bologna, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp051055w
Reference20 articles.
1. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States
2. 1,3-benzodioxole: far-infrared spectrum 50–500 cm−1
3. Supersonic jet fluorescence spectroscopy of 1,3-benzodioxole: A non-planar (C2) structure in S0
4. Chair conformation and barrier to ring puckering in 1,3-benzodioxole
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