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• W2090599145 endingPage "1130" @default.
• W2090599145 startingPage "1121" @default.
• W2090599145 abstract "The reactions of [ReOX3(PPh3)2] (X = Cl, Br) with 8-hydroxyquinoline-7-carboxylic acid (Hhquin-7-COOH) and 8-hydroxy-2-methylquinoline-7-carboxylic acid (Hhmquin-7-COOH) have been examined and [ReOX2(hquin-7-COOH)(PPh3)] and [ReOX2(hmquin-7-COOH)(PPh3)] complexes have been obtained. All the complexes were characterized by IR, UV–Vis spectroscopy and elemental analysis. The crystal and molecular structures have been determined for [ReOCl2(hquin-7-COOH)(PPh3)] · OPPh3, [ReOBr2(hquin-7-COOH)(PPh3)] and [ReOX2(hmquin-7-COOH)(PPh3)]. The electronic structure of [ReOCl2(hquin-7-COOH)(PPh3)] has been calculated with the density functional theory (DFT) method, and TDDFT/PCM calculations have been employed to produce a hundred of singlet excited-states starting from the ground-state geometry optimized in the gas phase." @default.
• W2090599145 created "2016-06-24" @default.
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• W2090599145 creator A5072787087 @default.
• W2090599145 date "2008-02-01" @default.
• W2090599145 modified "2023-10-14" @default.
• W2090599145 title "Reactivity of oxorhenium(V) complexes towards quinoline carboxylic acids. X-ray structure of [ReOCl2(hquin-7-COOH)(PPh3)]·OPPh3, [ReOBr2(hquin-7-COOH)(PPh3)] and [ReOX2(hmquin-7-COOH)(PPh3)]. DFT and TD-DFT calculations for [ReOCl2(hquin-7-COOH)(PPh3)]" @default.
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• W2090599145 doi "https://doi.org/10.1016/j.poly.2007.12.006" @default.
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