Article ID Journal Published Year Pages File Type
5389409 Chemical Physics Letters 2007 6 Pages PDF
Abstract
From the UV-vis spectrum of the 1:1 complex of Pb(II) with caffeate, the results obtained with TDDFT calculations have allowed the determination of the complexing site and the metal coordination.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Modelling of electronic absorption spectrum of Pb(II)-caffeate complex by time-dependent density functional theory
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