Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: Vibrations and structure of its excited S1(π,π*) electronic state-Reference-Cited by-同舟云学术

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Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: Vibrations and structure of its excited S1(π,π*) electronic state

Published:2014-01-21 Issue:3 Volume:140 Page:034305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shin Hee Won,Ocola Esther J.,Kim Sunghwan,Laane Jaan

Funder

NSF

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4858412

Reference24 articles.

1. 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

2. Fluorescence and Ultraviolet Absorption Spectra, and the Structure and Vibrations of 1,2,3,4-Tetrahydronaphthalene in Its S1(π,π*) State

3. Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S1(π, π*) electronic excited state

4. 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

5. Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Vibrational Potential Energy Surfaces in Ground and Excited Electronic States;Frontiers and Advances in Molecular Spectroscopy;2018

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