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...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awdur: Hernández Granda, Karol Yaritza (author)
Fformat: bachelorThesis
Iaith:spa
Cyhoeddwyd: 2018
Pynciau:
Mynediad Ar-lein:http://dspace.utpl.edu.ec/handle/20.500.11962/23241
Tagiau: Ychwanegu Tag
Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!