Using Density Functional Theory (DFT) Calculations to Reinterpret the Biological Activity of Square Planar Pt (II), Au (III), and Cu (II) Complexes From Molecular Level

Fuente: Wiley Open Access

Saved in:

Bibliographic Details
Main Authors:	Xin Cheng, Yao‐Fei Cui, Xiao‐Lin Huang, Yan‐Yan Cai, Xu‐Jie Gao, Hai‐Yan Zhong, Jia‐Di Chen, Wei‐Ming Sun
Format:	Artículo Open Access
Published:	Wiley 2026
Subjects:	Applied Organometallic Chemistry
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet