Vinutha Salian

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Publications (32)

• Substitution induced solvatochromism behaviour of blue emissive N-aryl pyrazoline derivatives and DFT studies
  Journal of Luminescence 2025 1 citation DOI: 10.1016/j.jlumin.2025.121200
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• Substitution Induced Solvatochromism Behaviour of Blue Emissive N-Aryl Pyrazoline Derivatives and Dft Studies
  Ssrn 2025 0 citations DOI: 10.2139/ssrn.5104662
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• One Pot Synthesis, Crystal Structure, Hirshfeld Studies, Docking Simulation and Antimicrobial Efficacy Assay of New Fused/Substituted Pyrazolinyl–Thiazolidinyl–Indolone Triheterocyclic Hybrid Scaffolds
  Polycyclic Aromatic Compounds 2024 5 citations DOI: 10.1080/10406638.2023.2261585
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• Spectroscopic characterizations, RDG and docking study of 2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl)-4,5-dihydro-1H pyrozol-1-yl]-4-(4-fluorophenyl)-1,3-thiazole
  Zeitschrift Fur Physikalische Chemie 2024 8 citations DOI: 10.1515/zpch-2024-0598
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• Experimental and theoretical approach on third-order optical nonlinearity of a highly efficient anthracene-based chalcone derivative for optical power limiting
  Journal of Molecular Structure 2022 34 citations DOI: 10.1016/j.molstruc.2021.131704
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• FT-IR and FT-Raman investigation, quantum chemical analysis and molecular docking studies of 5-(4-Propan-2-yl)benzylidene)-2-[3-(4-chlorophenyl)-5[4-(propan-2-yl)phenyl-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4(5H)-one
  Journal of Molecular Structure 2021 25 citations DOI: 10.1016/j.molstruc.2020.129070
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• Molecular spectroscopic investigation, quantum chemical, molecular docking and biological evaluation of 2-(4-Chlorophenyl)-1-[3-(4-chlorophenyl)-5-[4-(propan-2-yl) phenyl-3, 5-dihydro-1H-pyrazole-yl] ethanone
  Journal of Molecular Structure 2021 16 citations DOI: 10.1016/j.molstruc.2020.129010
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• Molecular structure, spectroscopic, quantum chemical, topological, molecular docking and antimicrobial activity of 3-(4-Chlorophenyl)-5-[4-propan-2-yl) phenyl-4, 5-dihydro-1H-pyrazol-1-yl] (pyridin-4-yl) methanone
  Journal of Molecular Structure 2021 33 citations DOI: 10.1016/j.molstruc.2020.129286
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• Quantum chemical calculation, performance of selective antimicrobial activity using molecular docking analysis, RDG and experimental (FT-IR, FT-Raman) investigation of 4-[{2-[3-(4-chlorophenyl)-5-(4-propan-2-yl) phenyl)-4, 5-dihydro- 1H- pyrazol-1-yl]-4-…
  Heliyon 2021 48 citations DOI: 10.1016/j.heliyon.2021.e07634
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• Analysis of spectroscopic, quantum chemical calculations, molecular docking, RDG, ELF, anticancer and antimicrobial activity studies on bioactive molecule 2-[3-(4-Chlorophenyl)-5-(4-(propane-2-yl) phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1…
  Chemical Data Collections 2020 16 citations DOI: 10.1016/j.cdc.2020.100585
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