For instance for many photocatalyst we can theoritically calculate the valence band edge and conduction band edge potential using the following formula
Evb=X-Ee+0.5 Eg.
But what is the experimental procedure using cyclic coltamerty to find the same.
It's better for you to do that theoretically by quantum packages such as gaussian, gammes, vasp,... or experimentally by UV/DRS.
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