Bakheit, A.H.; Al-Salahi, R.; Al-Majed, A.A.
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). Molecules 2022, 27, 6320.
https://doi.org/10.3390/molecules27196320
AMA Style
Bakheit AH, Al-Salahi R, Al-Majed AA.
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). Molecules. 2022; 27(19):6320.
https://doi.org/10.3390/molecules27196320
Chicago/Turabian Style
Bakheit, Ahmed H., Rashad Al-Salahi, and Abdulrahman A. Al-Majed.
2022. "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)" Molecules 27, no. 19: 6320.
https://doi.org/10.3390/molecules27196320
APA Style
Bakheit, A. H., Al-Salahi, R., & Al-Majed, A. A.
(2022). 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). Molecules, 27(19), 6320.
https://doi.org/10.3390/molecules27196320