DB
Dr. LAKSHMINARAYANA B N
Adichunchanagiri Institute of Technology Department of Physics, University of Mysore
Employment
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Adichunchanagiri Institute of Technology Department of Physics Associate PRofessor2009 - Present
Education
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Adichunchanagiri Institute of Technology Department of Physics Ph.D.2009 - Present
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University of Mysore Ph.D.2006 - 2010
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University of Mysore M.Sc.2002 - 2004
Projects & Funding
Projects & funding information is unavailable.
Publications (43)
- X-ray structural analysis, quantum chemical computations, molecular docking, and molecular dynamics simulations of Diethyl 5’-amino-3,3-dibromo-2,6-dicyano1,2,3,4-tetrahydro-[1,1.3,1-terphenyl] 2,4-dicarboxylate Save
- Synthesis, characterization, crystallography insights, and larvicidal activity of 4-substituted-8-(trifluoromethyl)quinoline derivatives against Anopheles arabiensis Save
- Synthesis, structural analysis, and computational investigations of 4-(((5-(p-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl) methylene)amino)-5-methyl-4H-1,2,4-triazole-3-thione Save
- Synthesis of Novel Arylhydrazones Bearing 8-Trifluoromethyl Quinoline: Crystal Insights, Larvicidal Activity, ADMET Predictions, and Molecular Docking Studies Save
- X-ray structural insights and computational analysis of the compound 5-ethyl-4-[(4-morpholinobenzylidene)amino]-2,4-dihydro-3H-1,2,4-triazole-3-thione Save
- Synthesis and comparative investigations of DFT/B3LYP, B3PW91, CAM-B3LYP and HSEH1PBE methods applied to molecular structure, spectroscopic analysis, electronic properties of a novel hydrazone having triazole and pyrazole moiety Save
- Novel series of hydrazones carrying pyrazole and triazole moiety: Synthesis, structural elucidation, quantum computational studies and antiviral activity against SARS-Cov-2 Save
- Structure elucidation, DFT and IRI computational investigations of a novel 4-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Save
- Synthesis, structural and computational studies of a novel anionic synthon and its derivatives Save
- Structural, Hirshfeld surface and three-dimensional interaction energy studies of 2-(6-iodo-4-oxo-3,4-dihydroquinazolin-3-yl)ethanesulfonyl fluoride Save