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...
Main Authors: | Huynh Thi Phuong Loan, Hoang Van Duc, Nguyen Thi Ai Nhung |
---|---|
Format: | Article |
Language: | English |
Published: |
HUJOS
2020-06-01
|
Series: | Tạp chí Khoa học Đại học Huế: Khoa học Tự nhiên |
Subjects: | |
Online Access: | http://jos.hueuni.edu.vn/index.php/HUJOS-NS/article/view/5674 |
Similar Items
-
Quantum chemical investigation for structures and bonding analysis of molybdenum tetracarbonyl complexes with N-heterocyclic carbene and analogues: helpful information for plant biology research
by: Nguyen, Thi Ai Nhung, et al.
Published: (2015) -
One-Pot Synthesis of Heavier Group 14 N-Heterocyclic Carbene Using Organosilicon Reductant
by: Ravindra K. Raut, et al.
Published: (2018-07-01) -
Approaches to the synthesis of 2-hydroxyquinolines
by: Dwyer, Catherine Lynn
Published: (2012) -
Formation and Entrapment of Tris(8-hydroxyquinoline)aluminum from 8-Hydroxyquinoline in Anodic Porous Alumina
by: Shohei Yamaguchi, et al.
Published: (2016-08-01) -
{4,5-Dimethoxy-2-[(2,3-η)-2-prop-2-en-1-yl]phenyl-κC1}(8-hydroxyquinolinato-κN,O)platinum(II)
by: Thi Yen Hang Bui, et al.
Published: (2016-01-01)