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Computational studies of acidities of some hydroxycoumarins

  • Published:2020-11 Issue: Volume:1190 Page:113008
  • ISSN:2210-271X
  • Container-title:Computational and Theoretical Chemistry
  • language:en
  • Short-container-title:Computational and Theoretical Chemistry

Author:

Ghiami-Shomami Ali,Ashtari-Delivand Mona,Ghalami-Choobar Bahram,Leito Ivo

Funder

University of Guilan

European Regional Development Fund

Estonian Research Council

University of Tartu

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference61 articles.

1. Absolute calculations of acidity of C-substituted tetrazoles in solution;Murłowska;J. Phys. Chem. A.,2005

2. Theoretical descriptors response to the calculations of the relative pKa values of some boronic acids in aqueous solution: A DFT study;Kheirjou;Comput. Theor. Chem.,2012

3. A review on various analytical methods used in determination of dissociation constant;Pathare;Int. J. Pharm. Pharm. Sci.,2014

4. Determination of dissociation constants of p-hydroxybenzophenone in aqueous organic mixtures-Solvent effects;Sancho;Can. J. Chem.,2008

5. Potentiometric study of equilibrium acidities of some carbon acids in acetonitrile;Stanczyk-Dunaj;Can. J. Chem.,2002
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