REZAEI-SAMETI M. Calculation of the pKa of 1-(o-Hydroxyphenyl) Imidazole Carboxylic Esters Using the ab initio, DFT and PCM— UAHF models. ajc [Internet]. 2010 Mar. 30 [cited 2024 Nov. 29];19(7):5727-34. Available from: https://asianpubs.org/index.php/ajchem/article/view/13191