Optimización de la estructura de un compuesto de coordinación de cobre

Abstract:The aim of the present study is to obtain the most probable molecular structure of the copper coordination compound [Cu(ttc)3]. Two new computational structural models optimized geometrically with the Gaussian 09 program are presented using the hybrid functional B3LYP and for the population...

• Hovedforfatter: Hernández Granda, Karol Yaritza (author)
• Format: bachelorThesis
• Sprog: spa
• Udgivet: 2018
• Fag: Cobre.; Estructura molecular.; Modelo molecular.; Ingeniero químico
• Online adgang: http://dspace.utpl.edu.ec/handle/20.500.11962/23241