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A DFT study on the metal ion selectivity of deferiprone complexes
Affiliation:1. University of Monastir, Laboratory of Quantum and Statistical Physics (LR18ES18), Faculty of Sciences, Monastir, 5079, Tunisia;2. Cátedra de Química General, Instituto de Química Inorgánica, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, Ayacucho 471, 4000, San Miguel de Tucumán, Tucumán, Argentina;3. Institute of Chemistry, University of Silesia, 9 Szkolna Street, 40-007, Katowice, Poland;4. Retired from the Institute of Chemistry, University of Silesia, 9 Szkolna Street, 40-007 Katowice, Poland;1. Department of Physics, University of Calicut, Malappuram, 673635, Kerala, India;2. Department of Chemistry, University of Calicut, Malappuram, 673635, Kerala, India;1. Department of Physics & Collaborative Innovation Center of Suzhou Nano Science and Technology, University of Science and Technology of China, Hefei 230026, China;2. Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China
Abstract:
Keywords:Deferiprone  Binding energy  Density functional theory  Metal ion
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