Insights into Weak and Covalent Interactions, Reactivity sites and Pharmacokinetic Studies of 4-Dimethylaminopyridinium Salicylate Monohydrate using Quantum Chemical Computation method

Tarika, J. D. Deephlin; Dexlin, X.D. Divya; Kumar, Amit; Jayanthi, D. Deva; Rathika, A.; Beaula, T. Joselin

doi:10.1016/j.comptc.2021.113483

Computational and Theoretical Chemistry

2021

DOI: 10.1016/j.comptc.2021.113483

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Insights into Weak and Covalent Interactions, Reactivity sites and Pharmacokinetic Studies of 4-Dimethylaminopyridinium Salicylate Monohydrate using Quantum Chemical Computation method

J. D. Deephlin Tarika

X.D. Divya Dexlin

Amit Kumar³

et al.

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Cited by 9 publications

References 33 publications

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Insights into Weak and Covalent Interactions, Reactivity sites and Pharmacokinetic Studies of 4-Dimethylaminopyridinium Salicylate Monohydrate using Quantum Chemical Computation method

Cited by 9 publications

References 33 publications

Spectroscopic, thermal, electrical, and nonlinear optical investigation of benzimidazolium cyanoacetate single crystals for optoelectronics device applications

Spectroscopic, thermal, electrical, and nonlinear optical investigation of benzimidazolium cyanoacetate single crystals for optoelectronics device applications

Quantum computational investigation into optoelectronic and topological properties of a synthesized nanocomposite containing Hydroxyapatite-alt-Polyethylene Glycol (HAP/PEG)

Experimental and theoretical investigation of a new non-symmetric salamo-like ligand and its tri-nuclear Zn(II) and Ni(II) complexes

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