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...
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| Main Author: | |
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| Format: | bachelorThesis |
| Language: | spa |
| Published: |
2018
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| Subjects: | |
| Online Access: | http://dspace.utpl.edu.ec/handle/20.500.11962/23241 |
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