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Theoretical studies on excited state proton transfer tautomerism reaction and spectroscopic properties of 8-hydroxyquinoline monomers and dimers
By means of ab initio HF methods, the ground state structures of 8-hydroxyquinoline (8-HQ) monomers and dimers were optimized using the 6-311+g* and 6-31G basis sets, respectively. The lowest singlet excited stat...