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

Author: Purkayastha Pradipta   Chattopadhyay Nitin  

Publisher: MDPI

E-ISSN: 1422-0067|4|6|335-361

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.4, Iss.6, 2003-05, pp. : 335-361

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