Gallegos, Felipe E.; Meneses, Lorena M.; Cuesta, Sebastian A.; Santos, Juan C.; Arias, Josefa; Carrillo, Pamela; Pilaquinga, Fernanda published the artcile< Computational Modeling of the Interaction of Silver Clusters with Carbohydrates>, Product Details of C6H12O6, the main research area is computational modeling interaction silver cluster carbohydrate.
Silver nanoparticles are recognized for their numerous phys., biol., and pharmaceutical applications. In the present study, the interaction of silver clusters with monosaccharide mols. is examined to identify which mol. works better as a reducing agent in the application of a green synthesis approach. Geometry optimization of clusters containing one, three, and five silver atoms is performed along with the optimization of α-D-glucose, α-D-ribose, D-erythrose, and glyceraldehyde using d. functional theory. Optimized geometries allow identifying the interaction formed in the silver cluster and monosaccharide complexes. An electron localization function anal. is performed to further analyze the interaction found and explain the reduction process in the formation of silver nanoparticles. The overall results indicate that glyceraldehyde presents the best characteristics to serve as the most efficient reducing agent.
ACS Omega published new progress about Complexation. 492-62-6 belongs to class alcohols-buliding-blocks, and the molecular formula is C6H12O6, Product Details of C6H12O6.
Referemce:
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