Computational Studies on the Structural Characterization of Werner Complex - Salim, Saranya
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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.

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Produktbeschreibung
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.
Autorenporträt
S. Saranya was born in Kerala, India. She received her B.Sc. & M.Sc. degrees from Christian College, Chengannur in 2012 and 2014 respectively. She qualified the CSIR-UGC National Eligibility Test in 2015 with a research fellowship and currently pursuing her doctoral research under the guidance of Dr. G. Anilkumar in SCS, Mahatma Gandhi University.