Theoretical Modelling for the Ground State Rotamerisation...

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

Purkayastha, Pradipta, Chattopadhyay, Nitin
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Volume:
4
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/i4060335
Date:
May, 2003
File:
PDF, 273 KB
2003
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