A theoretical study of structure, bonding and property of platinum(II)-8-hydroxyquinolines complexes with carbene and heavier homologues
Vol. 129 No. 1B (2020), Original Article
Vol. 129 No. 1B (2020)

A theoretical study of structure, bonding and property of platinum(II)-8-hydroxyquinolines complexes with carbene and heavier homologues

Original Article
https://doi.org/10.26459/hueuni-jns.v129i1B.5674
Published 2020-06-22
Huynh Thi Phuong Loan
Department of Chemistry, University of Sciences, Hue University, 77 Nguyen Hue St., Hue, Vietnam
https://orcid.org/0000-0002-3659-4571
Hoang Van Duc
Department of Chemistry, University of Education, Hue University, 34 Le Loi St., Hue, Vietnam
Nguyen Thi Ai Nhung
Department of Chemistry, University of Sciences, Hue University, 77 Nguyen Hue St., Hue, Vietnam
https://orcid.org/0000-0002-5828-7898
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Keywords

Tetrylene
bonding analysis
global softness
Bbnd dissociation energy
platinum(II)-8-hydroxyquinolines

How to Cite

1.
Loan HTP, Duc HV, Nhung NTA. A theoretical study of structure, bonding and property of platinum(II)-8-hydroxyquinolines complexes with carbene and heavier homologues. hueuni-jns [Internet]. 2020Jun.22 [cited 2024Nov.14];129(1B):41-8. Available from: http://222.255.146.83/index.php/hujos-ns/article/view/5674
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Abstract

In this work, a theoretical study for platinum(II)-8-hydroxyquinoline-tetrylene complexes [{PtCl–C9H6NO}–NHEPh] (Pt–EPh) is carried out for the first time by using the density functional theory (DFT). Quantum chemical calculations with DFT and charge methods at the BP86 level with basic sets SVP and TZVPP have been perfomed to get insight into the structures and property of Pt–EPh. The optimization of equilibrium geometries of the ligands EPh in Pt–EPh, bonded in the distorted end-on way to the Pt fragment is studied, in which the bending angle slightly decreases from carbene Pt–CPh to germylene Pt–GePh. Quantum chemical parameters such as EHOMO, ELUMO, the energy gap (ELUMO – EHOMO), electronegativity, global hardness, and global softness in the neutral molecules have been calculated and discussed. Bond dissociation energies decrease from the slighter to the heavier homologues. The hybridization of atoms E has large p characters, while the hybridization of atom Pt has a greater d character. Thus, the Pt–E bond possesses not only NHEPh→{PtCl–C9H6NO} strong -donation but also a significant contribution of π-donation NHEPh→{PtCl–C9H6NO}, and a weak π-backdonation metal-ligand NHEPh←{PtCl-C9H6NO} in complexes Pt-EPh is also considered.

https://doi.org/10.26459/hueuni-jns.v129i1B.5674
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