Computational Studies on the Structural Characterization of Werner Complex

Computational chemistry is an advancing chemistry nowadays due to its applications in theoretical chemistry. It uses theoretical chemistry along with computer programs for assistance in solving chemical problems. The branch of chemistry helps to calculate the structure and properties of molecules and solids. Based on this we tried to explore the structural properties of Werner complex Hexamminecobalt (III) chloride using the Gaussian 09 program. A comparative study of results obtained using the program and synthesized product was also discussed.