Computational and spectroscopic study of gold nanoparticles and fluoresceinamine interactions

Computational Chemistry is a valuable tool to determine with precision the properties of a system to understand its viability. Thus the interaction energies of fluoresceinamine and gold clusters of 1,3,5,7 gold atoms were calculated by the DFT method B3LYP and 6-311G** and LANL2DZ basis, with the pu...

• Hlavní autor: Guzmán Cárdenas, Karen Dennisse (author)
• Médium: article
• Vydáno: 2023
• Témata: Nanopartículas - Oro; Espectroscopía infrarroja; Espectroscopía ultravioleta; Química computacional; Funcionales de densidad; Fluoresceína; Fluoresceinamina; Gold; Cluster; Interaction; Energy
• On-line přístup: https://repositorio.puce.edu.ec/handle/123456789/46126