期刊
DALTON TRANSACTIONS
卷 43, 期 19, 页码 7269-7274出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4dt00212a
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资金
- Dipartimento di Chimica e Tecnologie Chimiche
- Universita della Calabria
- PON RC [PON01_00293]
Combining potentiometric, spectroscopic and theoretical DFT computations we have studied the formation of the Al(III)-quercetin complex in ethanol solution. The possible complexation sites have been considered on the basis of all the experimental and theoretical tools used. Results supported proposing a 1:1 neutral complex and the possibility to have different isomers in solution.
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