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Journal: Int. J. Mol. Sci., 2003
Volume: 4
Number: 335
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
Authors:
by
Pradipta Purkayastha and Nitin Chattopadhyay
Link:
https://www.mdpi.com/1422-0067/4/6/335
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