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- W2042664495 abstract "Hückel MO calculations have been made on 8-hydroxyquinoline and several of its diazine analogs. The total pi energy difference between neutral and monopositive forms of these molecules and their respective electron densities on the several nitrogen atoms are correlated with pKNH values. The electron density differences between the 8-hydroxy oxygen and the nitrogen at position 1 are similarly related to the OH stretching frequency of these compounds. Of the compounds studied, only one, 5-hydroxyquinoxaline, has a significantly greater basicity on the nitrogen which is not adjacent to the OH group." @default.
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- W2042664495 date "1967-01-01" @default.
- W2042664495 modified "2023-09-23" @default.
- W2042664495 title "Molecular orbital calculations on 8-hydroxyquinoline and some of its aza-analogs" @default.
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- W2042664495 doi "https://doi.org/10.1016/s0040-4020(01)83343-3" @default.
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