Theoretical Modelling for the Ground State Rotamerisation and Excited State Intramolecular Proton Transfer of 2-(2’-Hydroxyphenyl)oxazole, 2-(2’-Hydroxyphenyl)imidazole, 2-(2’-Hydroxyphenyl)thiazole and Their Benzo Analogues

International Journal of Molecular Sciences - Switzerland
doi 10.3390/i4060335

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