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Journal: Int. J. Mol. Sci., 2003
Volume: 4
Page(s): 335-361

Article: 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, P.; Chattopadhyay, N.

http://www.mdpi.com/1422-0067/4/6/335

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