B. Narayana

Research interests

Publications

• 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 · 2021 · 10.1016/j.molstruc.2021.131704

• Colorimetric ‘naked eye’ sensor for fluoride ion based on isatin hydrazones via hydrogen bond formation: Design, synthesis and characterization ascertained by Nuclear Magnetic Resonance, Ultraviolet–Visible, Computational and Electrochemical studies

  Inorganic Chemistry Communications · 2020 · 10.1016/j.inoche.2020.108216

• A study on interwoven hydrogen bonding interactions in new zidovudine-picric acid (1:1) cocrystal through single crystal XRD, spectral and computational methods

  Journal of Molecular Structure · 2020 · 10.1016/j.molstruc.2020.128052

• Molecular structure interpretation, spectroscopic (FT-IR, FT-Raman), electronic solvation (UV–Vis, HOMO-LUMO and NLO) properties and biological evaluation of (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl)prop-2-en-1-one: Experimental and computational modeling approach

  Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2019 · 10.1016/j.saa.2019.117609

• Spectroscopic and DFT studies, structural determination, chemical properties and molecular docking of 1-(3-bromo-2-thienyl)-3-[4-(dimethylamino)-phenyl]prop-2-en-1-one

  Journal of Molecular Structure · 2019 · 10.1016/j.molstruc.2019.127123

• Third-order nonlinear optical studies of two novel chalcone derivatives using Z-scan technique and DFT method

  Optics & Laser Technology · 2019 · 10.1016/j.optlastec.2019.105697

• Spectroscopic characterization of hydroxyquinoline derivatives with bromine and iodine atoms and theoretical investigation by DFT calculations, MD simulations and molecular docking studies

  Journal of Molecular Structure · 2018 · 10.1016/j.molstruc.2018.04.077

• Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study

  Arabian Journal of Chemistry · 2017 · 10.1016/j.arabjc.2017.07.006

• Spectroscopic analysis of 8-hydroxyquinoline derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations

  Journal of Molecular Structure · 2017 · 10.1016/j.molstruc.2017.11.120

• FT-IR, NBO, HOMO–LUMO, MEP analysis and molecular docking study of 1-[3-(4-Fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone

  Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 10.1016/j.saa.2014.09.061

• Molecular structure, FT-IR, vibrational assignments, HOMO–LUMO analysis and molecular docking study of 1-[5-(4-Bromophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

  Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 10.1016/j.saa.2014.09.060

• Synthesis, structural and vibrational investigation on 2-phenyl-N-(pyrazin-2-yl)acetamide combining XRD diffraction, FT-IR and NMR spectroscopies with DFT calculations

  Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 10.1016/j.saa.2014.07.004

• Infrared spectrum, structural and optical properties and molecular docking study of 3-(4-fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbaldehyde

  Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 10.1016/j.saa.2014.11.041

• Synthesis of Some New 2‐(6‐Methoxy‐2‐Naphthyl)‐ 5‐Aryl‐1,3,4‐Oxadiazoles as Possible Non‐steroidal Anti‐inflammatory and Analgesic Agents

  Archiv der Pharmazie · 2005 · 10.1002/ardp.200500974

Current projects

No projects listed.