Spectral and thermal characteristics of copper(II) carboxylates with fatty acid chains and their benzothiazole adducts |
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Authors: | M. Pajtášová D. Ondrušová E. Jóna S. C. Mojumdar S. L’alíková T. Bazyláková M. Gregor |
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Affiliation: | 1. Department of Chemical Technologies and Environment, Faculty of Industrial Technologies, University of Tren?ín, 020 01, Púchov, Slovakia 2. Department of Engineering, University of New Brunswick, Saint John, NB, E2L 4L5, Canada 3. Geological Institute, Faculty of Natural Sciences, Comenius University Bratislava, Mlynská Dolina, 842 15, Bratislava, Slovakia
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Abstract: | The carboxylato–Cu(II) complexes of type [Cu2(RCOO)4] and their benzothiazole adducts [Cu2(RCOO)4bt2] (bt = benzothiazole, R = CH3(CH2) n?2, n = 12, 14, 16, 18) form the main objectives of this study. The studied carboxylato–Cu(II) complexes are formed from dimeric units to polymeric chains (chromofor CuO5). The structural changes are due to coordination of ligand (benzothiazole). The polymeric chains of carboxylato–Cu(II) complexes degraded to discrete centrosymetric tetracarboxylate-bridged dimmers (chromofor CuO4N). These prepared compounds [Cu2(RCOO)4] and [Cu2(RCOO)4L2] were submitted to measurements relating to spectral (IR, UV–Vis) and thermal properties (TG, DTA, DSC). |
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