DETERMINATION OF MANY-BODY EFFECT OF [Co(NH<sub>3</sub>)<sub>n</sub>]<sup>2+</sup> (n=1-6) COMPLEXES BASE ON AB INITIO CALCULATIONS
The computational chemistry calculation to determine the stabilization energy and ligand-ligand repulsion energies of [Co(NH3)n]2+ system was done by using LANL2DZ basis set for Co2+ and 6-31G* basis set for NH3 at the level theory of unrestricted Hartree-Fock (UHF). Result from the calculation sho...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Department of Chemistry, Universitas Gadjah Mada
2010-06-01
|
| Series: | Indonesian Journal of Chemistry |
| Online Access: | https://jurnal.ugm.ac.id/ijc/article/view/21926 |