Tuning the Computational Evaluation of Spectroscopic, ELF, LOL, NCI analysis and Molecular Docking of Novel Anti COVID-19 Molecule 4-Dimethylamino Pyridinium 3, 5-Dichlorosalicylate
J.D. Deephlin TarikaResearch Scholar, Register No: 19213082132003, Department of Physics and Research Centre, Malankara Catholic College, Mariagiri 629153, Tamilnadu, India; Affiliated to Manonmaniam Sundaranar University, Abishekapatti-627012, Tirunelveli, Tamilnadu, IndiaX.D. Divya DexlinResearch Scholar, Register No: 19213082132004, Department of Physics and Research Centre, Malankara Catholic College, Mariagiri 629153,Tamilnadu, India; Affiliated to Manonmaniam Sundaranar University, Abishekapatti-627012, Tirunelveli, Tamilnadu, IndiaS. MadhankumarDepartment of Chemistry, Sri Ramakrishna Mission Vidyalaya College of Arts and Science, Coimbatore, IndiaD. Deva JayanthiDepartment of Physics and Research Centre, Rani Anna Government College for Women, Gandhi Nagar, Tirunelveli 627008, Tamilnadu, India; Affiliated to Manonmaniam Sundaranar University, Abishekapatti-627012, Tirunelveli, Tamilnadu, IndiaT. Joselin BeaulaDepartment of Physics and Research Centre, Malankara Catholic College, Mariagiri 629153, Tamilnadu, India; Affiliated to Manonmaniam Sundaranar University, Abishekapatti-627012, Tirunelveli, Tamilnadu, India. Electronic address: [email protected]
2021en
ABI
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