Theoretical study of ht-[(ph)Pt(μ-PN)(μ-NP)PtMe2](CF3CO2) structure as a heavy dimer complex and comparison of results with experimental X-ray data

Theoretical study of ht-[(ph)Pt(μ-PN)(μ-NP)PtMe2](CF3CO2) structure as a heavy dimer complex and comparison of results with experimental X-ray data

DFT calculations performed using Amsterdam Density Functional (ADF 2009.01b) program to estimate best geometry of an unsymmetrical cationic organo-diplatinum complex containing two bridging 2-diphenylphosphinopyridine,(PN), ligands and a platinum-platinum donor–acceptor bond, ht-[(ph)Pt(μ-PN)(μ-NP)P...

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Bibliographic Details
Main Authors: A. Akbari, I. Sheikhshoaie, S.Y. Ebrahimipour
Format: Article
Language:English
Published: Elsevier 2016-09-01
Series:Arabian Journal of Chemistry
Subjects:
Platinum
ADF
2-Diphenylphosphinopyridine
Cationic dimmer
Calculation
Online Access:http://www.sciencedirect.com/science/article/pii/S1878535211000992

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http://www.sciencedirect.com/science/article/pii/S1878535211000992

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