Article ID Journal Published Year Pages File Type
7810631 Journal of Molecular Structure 2013 9 Pages PDF
Abstract
Density functional theory calculations and surface-enhanced Raman scattering data indicated the N3-deprotonated and N1-deprotonated metal-thiabendazole complex is more favorable on Ag and Au, respectively.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
Preview
Tautomerism of a thiabendazole fungicide on Ag and Au nanoparticles investigated by Raman spectroscopy and density functional theory calculations
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