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

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...

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Bibliographic Details
Main Authors:	Harno Dwi Pranowo, Karna Wijaya, Bambang Setiaji, Rhano Setyan Janu
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

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