Theoretical Study of the Interaction between Graphyne and cis-PtCl2(NH3)2 Complex


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In this study, the interaction between graphyne and cis-PtCl2(NH3)2 complex have been investigated with the MPW1PW91 method. Various isomers of the complexes formed because of this interaction have been considered. The characterization of the interaction between two fragments has been illustrated with the energy decomposition analysis (EDA). The Pt-C bonds of the graphyne⋯cis-PtCl2(NH3)2 complexes have been analyzed using the quantum theory of atoms in molecules analysis (QTAIM). Atomic charge and hybridation of Pt in the complexes have been calculated using the natural bond orbital (NBO) method.

Sobre autores

Elham Mokarram

Department of Chemistry, Science and Research Branch

Email: r_fazaeli@azad.ac.ir
Irã, Tehran

Reza Fazaeli

Department of Chemistry, South Tehran Branch

Autor responsável pela correspondência
Email: r_fazaeli@azad.ac.ir
Irã, Tehran

Hossein Aghaei

Department of Chemistry, Science and Research Branch

Email: r_fazaeli@azad.ac.ir
Irã, Tehran

Mohammad Yousefi

Department of Chemistry, Science and Research Branch

Email: r_fazaeli@azad.ac.ir
Irã, Tehran

Karim Zare

Department of Chemistry, Science and Research Branch

Email: r_fazaeli@azad.ac.ir
Irã, Tehran

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