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

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...

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Bibliographic Details
Main Authors: Huynh Thi Phuong Loan, Hoang Van Duc, Nguyen Thi Ai Nhung
Format: Article
Published: HUJOS 2020-06-01
Series:Tạp chí Khoa học Đại học Huế: Khoa học Tự nhiên
Online Access:http://jos.hueuni.edu.vn/index.php/HUJOS-NS/article/view/5674