Chemical Physics Impact
 2023
DOI: 10.1016/j.chphi.2023.100193
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Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization

A. Saral1,
R. Shahida2,
M. Thirunavukkarasu3
et al.
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Cited by 11 publications
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References 47 publications
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Spectral (vibrational, fluorescence), electronic features and molecular docking studies of 3-(5‑chloro-benzofuran-3-ylmethyl)-5-(4‑methoxy-phenyl)-4H-[1,2,4] triazole using experimental and DFT methods

Khemalapure1,
Hiremath2,
Basanagouda3
et al. 2023
Chemical Physics Impact
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Spectral (vibrational, fluorescence), electronic features and molecular docking studies of 3-(5‑chloro-benzofuran-3-ylmethyl)-5-(4‑methoxy-phenyl)-4H-[1,2,4] triazole using experimental and DFT methods

Khemalapure1,
Hiremath2,
Basanagouda3
et al. 2023
Chemical Physics Impact
7
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1
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Synthesis, GCMS, spectroscopic, electronic properties, chemical reactivity, RDG, topology and biological assessment of 1-(3,6,6-trimethyl-1,6,7,7a-tetrahydrocyclopenta[c]pyran-1-yl)ethanone

Dhanalakshmi,
Rajesh,
Arunkumar
et al. 2023
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Vibrational spectra, molecular level solvent interaction, stabilization, donor- acceptor energies, thermodynamic, non-covalent interaction and electronic behaviors of 6-Methoxyisoquinoline- anti tubercular agent

Saral,
Manikandan,
Javed
et al. 2024
Chemical Physics Impact
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