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- W3007886443 endingPage "131077" @default.
- W3007886443 startingPage "131077" @default.
- W3007886443 abstract "A C3 symmetrical, star-shaped, 1,2,4-benzotriazin-4-yl triradical has been prepared and characterized by X–ray, EPR, CV, UV–vis, FTIR spectroscopy and mass spectrometry. Further details regarding its structure have been deduced via computational methods [DFT/UB3LYP/6-31G (2d,p)]. The 1,2,4-benzotriazin-4-yl triradical has a quartet ground state with three unpaired electrons delocalized over three independent benzotriazinyl moieties. The computationally determined doublet-quartet energy gap ΔED-Q is 0.109 kcal mol−1." @default.
- W3007886443 created "2020-03-06" @default.
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- W3007886443 date "2020-04-01" @default.
- W3007886443 modified "2023-09-27" @default.
- W3007886443 title "3,3′,3’’-(Benzene-1,3,5-triyl)tris(1-phenyl-1H-benzo[e][1,2,4]triazin-4-yl): A C3 symmetrical Blatter-type triradical" @default.
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- W3007886443 doi "https://doi.org/10.1016/j.tet.2020.131077" @default.
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