Dinitrogen complexes N 2 L 2 (L = N 2 , CO, CS, NO + , CN − )
Abstract
Quantum chemical calculations using ab initio methods and density functional theory have been carried out on the equilibrium structures, energies and vibrational spectra of the (valence) isoelectronic compounds N 2 L 2 (L = N 2 , CO, CS, NO + , CN − ).
Fields of Study & Subjects
Advanced Chemical Physics Studies
Synthesis and characterization of novel inorganic/organometallic compounds
Organometallic Complex Synthesis and Catalysis
Publication details
- Journal / source
- Chemical Science
- Volume
- 17
- Issue
- 14
- Pages
- 7310–7320
- Publication date
- 1 January 2026
- Language
- EN