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- W2019385497 abstract "Abstract The 0 0 0 band of the S 1 - S 0 electronic absorption system of indazole at 290 nm has been analyzed, and the results of the computer simulation of its rotational contour have shown that this band is and A B hybrid with an intensity ratio A B = 1.22 . The S 1 - S 0 electronic system is assigned as A 1 A ′(ππ ∗ )- X 1 A′ . The same result has already been reached for benzimidazole (E. Cane et al., J. Mol. Spectrosc. 150 , 222–228 (1991)), and other ring-condensed aza-aromatic compounds although the relative amount of the type B and A components is different in each band. The transition moment is in the molecular plane nearly equidistant from the a - and b -inertial axes ( θ = ±42°)." @default.
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- W2019385497 date "1992-10-01" @default.
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- W2019385497 title "Assignment of the 290-nm electronic band system of indazole [1,2-benzodiazole] as by rotational band contour analysis" @default.
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- W2019385497 doi "https://doi.org/10.1016/0022-2852(92)90519-t" @default.
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