Density functional theory study of M-N6 moieties in covalent organic frameworks: structures and electronic properties of TMC30H30N12 (TM = Sc-Zn, Y-Cd)
Fields of Study & Subjects
Covalent Organic Framework Applications
Advanced Chemical Physics Studies
Metal-Organic Frameworks: Synthesis and Applications
Publication details
- Journal / source
- Structural Chemistry
- Publication date
- 4 March 2026
- Language
- EN