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1.4858412
1.4858412
http://dx.doi.org/10.1063/1.4858412
Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state.
P356
Q35558967-7699D1AB-D0CE-4614-BA9A-12B1DEF6DFDE
P356
1.4858412
http://dx.doi.org/10.1063/1.4858412