A theoretical study about the excited state intermolecular proton transfer mechanisms for 2-phenylimidazo[4,5-b]pyridine in methanol solvent
Keyword(s):
System 2
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Within the framework of DFT and TDDFT methods, we have investigated the novel system 2-phenylimidazo[4,5-b]pyridine (PIP) with respect to the dynamical behavior of its excited state in methanol (MeOH) solvents.