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Quantum chemical calculations have been employed to study the molecular effects produced by $$\hbox {Cr}_{2}\hbox {O}_{3}/\hbox {SnO}_{2}$$ Cr2O3/SnO2 optimised structure. The theoretical parameters of the transparent conducting metal oxides were calculated using DFT / B3LYP / LANL2DZ method. The optimised bond parameters such as bond lengths, bond angles and dihedral angles were calculated using...
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