Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid

R, Suja.; Rathika, A.; Reeda, V.S. Jeba; kumar, A. Arun; Divya, P.

doi:10.1016/j.molstruc.2024.138231

Journal of Molecular Structure

2024

DOI: 10.1016/j.molstruc.2024.138231

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Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid

Suja. R,

A. Rathika,

V.S. Jeba Reeda

et al.

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Cited by 4 publications

References 85 publications

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Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid

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Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid

Cited by 4 publications

References 85 publications

Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid

Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid

Synthesis, spectroscopy, solvation effect, topology and molecular docking studies on 2,2′-((1,2 phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(4-bromophenol)

Computational studies molecular structure investigation and experimental characterization of Bis(2-aminothiazolium): quantum chemical analysis, electronic transitions, interaction mechanisms, and molecular dynamics

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