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Benzene, absorption spectrum phosphorescence

This description of the relative spectral linewidths of the lowest excited toi states applies to the whole family of aromatic hydrocarbons. It also applies to the manifold of triplet jui states. In the case of benzene, Burland, Castro and Robinson 24> and Burland and Castro 25> have used phosphorescence and delayed fluorescence excitation techniques, respectively, to measure the absorption spectrum of the lowest triplet state, 3Biu of ultrapure crystals at 4 K. The origin is located at 29647 cm-1. Unlike all the earlier studies on the lowest singlet triplet absorption spectrum, this was not an 02 perturbation experiment. Here widths of less than 3 cm-1 were obtained. This result should be compared with the much broader bands 150-1 observed for the suspected second triplet ZE i in 5 cm crystals of highly purified benzene 26>. The two triplet states are separated by 7300 cm"1. [Pg.123]


See other pages where Benzene, absorption spectrum phosphorescence is mentioned: [Pg.52]    [Pg.197]    [Pg.131]    [Pg.158]    [Pg.14]    [Pg.232]    [Pg.103]    [Pg.26]    [Pg.119]   
See also in sourсe #XX -- [ Pg.451 ]

See also in sourсe #XX -- [ Pg.451 ]

See also in sourсe #XX -- [ Pg.451 ]




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