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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
 
 
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Int. J. Mol. Sci. 2003, 4(6), 362-370; https://doi.org/10.3390/i4060362
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article html file updated 22 March 2017 10:29 CET Original file -
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