Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(π,π*) excited state-Reference-Cited by-同舟云学术

Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(π,π*) excited state

Published:2006-07-21 Issue:3 Volume:125 Page:034308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yang Juan,Wagner Martin,Okuyama Katsuhiko,Morris Kevin,Arp Zane,Choo Jaebum,Meinander Niklas,Kwon Ohyun,Laane Jaan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2208616

Reference15 articles.

1. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States

2. 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

3. Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model

4. Two-dimensional vibrational potential energy surface for phthalan: The effect of large coupling on vibrational quantum states

5. Erratum: High resolution S1←S0 fluorescence excitation spectra of hydroquinone: Distinguishing the cis and trans rotamers by their nuclear spin statistical weights [J. Chem. Phys. 99, 5078 (1993)]

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