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...
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| Format: | article |
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2023
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| Online Access: | https://repositorio.puce.edu.ec/handle/123456789/46126 |
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