Laser-Induced Fluorescence Spectra, Structure, and the Ring-Twisting and Ring-Bending Vibrations of 1,4-Benzodioxan in Its S0 and S1(π,π*) States
Author:
Affiliation:
1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp062474b
Reference15 articles.
1. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States
2. Spectroscopic determination of ground and excited state vibrational potential energy surfaces
3. Spectroscopic Determination of the Vibrational Potential Energy Surface and Conformation of 1,3-Benzodioxole in Its S1(π,π*) Excited State. The Effect of the Electronic Excitation on the Anomeric Effect
4. Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S1(π,π*) state
5. Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic states
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