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Research Article Open access CC BY 4.0

Molecular Simulation of Tricarbonyl (1-4-η-5-exo-N-X,X-dimethylpyridino-cyclohexa-1,3-diene) Iron Complexes:- A Semi Empirical PM6 Approach

O. F. Akinyele, T. I. Odiaka, I. A. Adejoro

Chemical Science International Journal · pp. 1–8 · Published 12 Sep 2016

10.9734/ACSJ/2016/27275

Abstract

We report herein the simulation of Tricarbonyl (1-4-η-5-exo-N-X,X-dimethyl pyridino-cyclohexa-1,3-diene) iron complexes that were carried out on the theoretical ground state  geometries, electronic, thermodynamic properties and vibrational frequencies using semi empirical PM6 method. The geometries, electronic states, thermodynamic properties and vibrational frequencies were discussed. The calculated infra red vibrational frequency of all optimized geometries reveal imaginary  frequency values indicating that they are dynamically unstable.

Geometry optimization thermodynamics dimethylpyridino HOMO – LUMO energy gap vibrational frequencies

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