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Nivedita Acharjee
Hooghly Mohsin College, Durgapur Government College, University of Calcutta, Lady Brabourne College, Jalpaiguri Government Engineering College
Employment
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Hooghly Mohsin College Associate Professor2026 - Present
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Durgapur Government College Assistant Professor and subsequently Associate Professor2015 - 2026
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Jalpaiguri Government Engineering College Assistant Professor2010 - 2015
Education
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University of Calcutta PhD2006 - 2011
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University of Calcutta M.Sc2003 - 2005
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Lady Brabourne College B.Sc. (Honours)2000 - 2003
Projects & Funding
Projects & funding information is unavailable.
Publications (79)
- A DFT study on Farnesol, Viridiflorol and Vomifoliol and their Molecular Docking analysis with M3 Muscarinic Acetylcholine Receptor Save
- A Molecular Electron Density Theory Study for the Synthesis of Spirocyclic and Tricyclic Isoxazolines and Their Molecular Docking Evaluation for Antituberculosis Activity Save
- Unveiling Intramolecular [3+2] Cycloaddition Reactions Leading to Functionalized Heterocycles in the Light of Molecular Electron Density Theory Save
- Understanding [3+2] cycloaddition reactions of difluoroallene to nitrone and diazoalkanes from the molecular electron density theory perspective Save
- Surface adsorption of adenine on pristine and B/N/O/P-doped coronene as a biosensing substrate for DNA detection- DFT study Save
- Revealing the influence of tether length on the intramolecular [3 + 2] cycloaddition reactions of nitrones from the molecular electron density theory perspective Save
- Adsorption of toremifene on carboxylic acid functionalized N/B-doped coronene: DFT, AIM, solvation, docking and MD analyses Save
- Investigation of the interaction of thymine drugs with Be12O12 and Ca12O12 nanocages: A quantum chemical study Save
- Adsorption, Sensor Properties, AIM Analysis, Docking of an Anticancer Drug Benzamide on Nanocones: SERS, Solvent Effects and DFT Investigation Save
- Unveiling [3 + 2] cycloaddition reactions of diphenyl diazomethane to thiobenzophenone and cycloaliphatic thioketones in the light of molecular electron density theory Save