Article ID Journal Published Year Pages File Type
5389394 Chemical Physics Letters 2007 5 Pages PDF
Abstract
The comparison of experimental and theoretical electronic absorption spectra obtained from TD-DFT calculations has allowed the determination of the preferential complexing site in the Al(III)-protocatechuic acid system.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Characterization of the Al(III) binding site of protocatechuic acid by electronic spectroscopy and quantum chemical calculations
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