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Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: Vibrations and structure of its excited S(1)(π,π(*)) electronic state
The fluorescence excitation spectra of jet-cooled benzocyclobutane have been recorded and together with its ultraviolet absorption spectra have been used to assign the vibrational frequencies for this molecule in its S(1)(π,π(*)) electronic excited state. Theoretical calculations at the CASSCF(6,6)/...
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Main Authors: | , , , |
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Formato: | Artigo |
Idioma: | Inglês |
Publicado em: |
AIP Publishing LLC
2014
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Assuntos: | |
Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3982511/ https://ncbi.nlm.nih.gov/pubmed/25669377 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4858412 |
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