Thermodynamic and computational (dft) study of non-covalent interaction mechanisms of charge transfer complex of linagliptin with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (ddq) and chloranilic acid (cha)

HIGHLIGHTS

• who: Ahmed H. Bakheit et al. from the Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, POBox, Riyadh, Saudi Arabia have published the paper: Thermodynamic and Computational (DFT) Study of Non-Covalent Interaction Mechanisms of Charge Transfer Complex of Linagliptin with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and Chloranilic acid (CHA), in the Journal: Molecules 2022, 6320 of /2022/
• what: The aims of this research are to analyze the characteristics of non-covalent intermolecular interactions, particularly the H-bond association between LNG with DDQ The authors investigated the charge . . .
  

   

  

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