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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Sparad:
Bibliografiska uppgifter
Huvudupphovsmän: Shin, Hee Won, Ocola, Esther J., Kim, Sunghwan, Laane, Jaan
Materialtyp: Artigo
Språk:Inglês
Publicerad: AIP Publishing LLC 2014
Ämnen:
Atoms, Molecules, and Clusters
Länkar: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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