RESEARCH
• The institution received approval from Kazi Nazrul University, Asansol to offer Ph.D. Programmes in Chemistry in the academic session 2021-22.
• Presently, five research scholars have been enrolled/registered for Ph.D. programme in Chemistry under the affiliation of Kazi Nazrul University
RESEARCH PUBLICATIONS INDEXED IN SCI/SCOPUS INDEXED INTERNATIONAL JOURNALS (2019 onwards)
| NO. | Title of paper | Name of the author/s | Department of the teacher | Name of journal | Year of publication | ISSN number |
| 1 | A Molecular Electron Density Theory Study of the Chemoselectivity, Regioselectivity, and Diastereofacial Selectivity in the Synthesis of an Anticancer Spiroisoxazoline derived from α-Santonin | Luis R. Domingo , Mar Ríos-Gutiérrez and Nivedita Acharjee | Chemistry | Molecules | 2019 | 1420-3049 |
| 2 | Understanding the geometry and [3+2] cycloadditions of nitrile imine in terms of molecular electron density theory | Nivedita Acharjee | Chemistry | Indian Journal of Chemistry, Section A | 2019 | 0975-0975 |
| 3 | Unravelling the strain-promoted [3+2]cycloaddition reactions of phenyl azide with cycloalkynes from the molecular electron density theory perspective | Luis R Domingo, Nivedita Acharjee | Chemistry | New Journal of Chemistry | 2020 | 1144-0546 |
| 4 | Unveiling the high reactivity of strained dibenzocyclooctyne in [3 + 2] cycloaddition reactions with diazoalkanes through the molecular electron density theory | Luis R Domingo, Nivedita Acharjee | Chemistry | Journal of Physical Organic Chemistry | 2020 | 1099-1395 |
| 5 | Unveiling the mechanism and selectivity of [3+2] cycloaddition reactions of benzonitrile oxide to ethyl trans-cinnamate, ethyl crotonate and trans-2-penten-1-ol through DFT analysis | Khalid Abbiche, Nivedita Acharjee, Mohammed Salah, Mustapha Hilali, Abdelatif Laknifli, Najia Komiha, Khadija Marakchi | Chemistry | Journal of Molecular Modeling | 2020 | 0948-5023 |
| 6 | Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective | Nivedita Acharjee | Chemistry | Structural Chemistry | 2020 | 1572-9001 |
| 7 | Understanding the regio- and diastereoselective synthesis of a potent antinociceptive isoxazolidine from C-(pyridin-3-yl)-N-phenylnitrone in the light of molecular electron density theory | Nivedita Acharjee | Chemistry | Journal of the Serbian Chemical Society | 2020 | 0352-5139 |
| 8 | Theoretical analysis of the regio- and stereoselective synthesis of spiroisoxazolines | Nivedita Acharjee | Chemistry | Journal of Molecular Modeling | 2020 | 0948-5023 |
| 9 | A molecular electron density theory study to understand the interplay of theory and experiment in nitrone-enone cycloaddition | Nivedita Acharjee, Avijit Banerji | Chemistry | Journal of Chemical Sciences | 2020 | 0973-7103 |
| 10 | N-t-Butyl-α-aryl Nitrones as Potent Spin Traps: DFT Analysis of Electron Localization Function Topology, Local Selectivity, Reactivity and Solvent Effects | Nivedita Acharjee, Sourav Mondal | Chemistry | Asian Journal of Chemistry | 2020 | 0970-7077 |
| 11 | A molecular electron density theory study of the Grignard reagent-mediated regioselective direct synthesis of 1,5-disubstituted-1,2,3-triazoles | Luis R Domingo, Nivedita Acharjee | Chemistry | Journal of Physical Organic Chemistry | 2020 | 1099-1395 |
| 12 | Comparative DFT analysis of ELF topology and global properties of allyl and allenyl type three atom components (TACs) | Nivedita Acharjee, Avijit Banerji, Mira Jhawar, Ambar Barman | Chemistry | Journal of the Indian Chemical Society | 2020 | 0019-4522 |
| 13 | Structure Analysis of Sulfated Polysaccharides Extracted from Scinaia interrupta: A Experimental and Density Functional Theory Studies | Nivedita Acharjee, Tuhin Ghosh | Chemistry | Asian Journal of Chemistry | 2020 | 0970-7077 |
| 14 | Mixed anionic-nonionic micelle catalysed oxidation of aliphatic alcohol in aqueous medium | Animesh Acharjee, Atanu Rakshit, Suman Chowdhury, Md. Ansar Ali, Bula Singh, Bidyut Saha | Chemistry | Journal of Molecular Liquids | 2020 | 1873-3166 |
| 15 | Chemical profiling of polysaccharides present in peels of Citrus limetta and bioassay-based screening of in vitro antioxidant activities | Dipan Adhikari, Tuhin Ghosh | Chemistry | Asian Journal of Chemistry | 2020 | 0970-7077 |
| 16 | Evaluation of acute toxicity studies on Copper-induced oxidative stress in Lathyrus Sativus L., (variety Ratan) germinating seeds: A Biomarker based risk assessment | Tuhin Ghosh, Suman Mukherjee, Dipan Adhikari | Chemistry | Journal of Advanced Scientific Research | 2020 | 0976-9595 |
| 17 | Unveiling the Substituent Effects in the Stereochemistry of [3+2] Cycloaddition Reactions of Aryl- and Alkyldiazomethylphosphonates with Norbornadiene within a MEDT Perspective | Luis R Domingo, Nivedita Acharjee | Chemistry | ChemistrySelect | 2021 | 2365-6549 |
| 18 | Unveiling [3+2] cycloaddition reactions of benzonitrile oxide and diphenyl diazomethane to cyclopentene and norbornene: A molecular electron density theory perspective | Nivedita Acharjee, H. A. M. Salim, Mrinmoy Chakraborty | Chemistry | Theoretical Chemistry Accounts | 2021 | 1432-2234 |
| 19 | Unveiling the Chemo- and Regioselectivity of the [3+2] Cycloaddition Reaction between 4-Chlorobenzonitrile Oxide and β-Aminocinnamonitrile with a MEDT Perspective | Luis R. Domingo, Nivedita Acharjee | Chemistry | ChemistrySelect | 2021 | 2365-6549 |
| 20 | Unveiling the high regioselectivity and stereoselectivity within the synthesis of spirooxindolenitropyrrolidine: A molecular electron density theory perspective | Nivedita Acharjee, H. A. M. Salim, Mrinmoy Chakraborty, Madhuri P Rao, Madhu Ganesh | Chemistry | Journal of Physical Organic Chemistry | 2021 | 1099-1395 |
| 21 | A Molecular Electron Density Theory Study for [3+2] Cycloaddition Reactions of 1-Pyrroline-1-oxide with Disubstituted Acetylenes Leading to Bicyclic 4-isoxazolines | H. A. M. Salim, Nivedita Acharjee, Luis R. Domingo, H. H. Abdallah | Chemistry | International Journal of Quantum Chemistry | 2021 | 1097-461X |
| 22 | Inhibition efficiency and adsorption mechanism of 4-aminobenzoic acid for copper corrosion in nitric acid medium: a combined experimental and theoretical investigation | A. Bazzi, K. Abbiche, S. Izzaouihda, Nivedita Acharjee, H. Zejli, K. Marakchi, N. Komiha, S. El Issami, L. Bazzi, M. Hilali | Chemistry | Structural Chemistry | 2021 | 1040-0400 |
| 23 | Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective | H. A. M. Salim, Nivedita Acharjee, H. H. Abdallah | Chemistry | Theoretical Chemistry Accounts | 2021 | 1432-2234 |
| 24 | Unveiling the Unexpected Reactivity of Electrophilic Diazoalkanes in [3+2] Cycloaddition Reactions within Molecular Electron Density Theory | Luis R. Domingo, Mar Ríos-Gutiérrez, Nivedita Acharjee | Chemistry | Chemistry-Switzerland | 2021 | 2624-8549 |
| 25 | A molecular electron density theory study to understand the strain promoted [3+2] cycloaddition (SPAAC) reaction of benzyl azide and cyclooctyne | Nivedita Acharjee, Sourav Mondal | Chemistry | Indian Journal of Chemistry-Section A | 2021 | 0975-0975 |
| 26 | Investigation of the adsorption of a DNA based purine derivative on N/B-doped coronene and coronene by means of DFT and NCI interaction analysis |
Jamelah S.Al-Otaibi ,, Y.Sheena Mary, Y.Shyma Mary, Asmita Mondal, Nivedita Acharjee, S. Balachandar |
Chemistry | Journal of Molecular Liquids | 2022 | 0167-7322 |
| 27 | Insights into solvation effects, spectroscopic, Hirshfeld surface Analysis, reactivity analysis and anti-Covid-19 ability of doxylamine succinate: Experimental, DFT, MD and docking simulations |
Jamelah S. Al-Otaibi, Y. Sheena Mary , Y. Shyma Mary, Nivedita Acharjee, S. Balachandar, H.S. Yathirajan |
Chemistry | Journal of Molecular Liquids | 2022 | 0167-7322 |
| 28 | DFT analysis on the adsorption of melamine in Ga12-N12/P12 nanocages: solvent effects, SERS analysis, reactivity properties |
Jamelah S. Al-Otaibi, Y. Sheena Mary, Shyma Mary, Asmita Mondal & Nivedita Acharjee |
Chemistry | Journal of Biomolecular Structure and Dynamics | 2022 | 0739-1102 |
| 29 | Unveiling the intramolecular [3 + 2] cycloaddition reactions of C,N-disubstituted nitrones from the molecular electron density theory perspective |
Nivedita Acharjee, Asmita Mondal and Mrinmoy Chakraborty | Chemistry | New Journal of Chemistry | 2022 | 1369-9261 |
| 30 | A Molecular Electron Density Theory Study of the Lewis Acid Catalyzed [3+2] Cycloaddition Reactions of Nitrones with Nucleophilic Ethylenes |
Luis R. Domingo, Mar Ríos-Gutiérrez,and Nivedita Acharjee | Chemistry | European Journal of Organic Chemistry | 2022 | 1099-0690 |
| 31 | Unveiling the cb-type Intramolecular [3+2] Cycloaddition Reactions of Fluorinated Azomethine Ylides to Ester Carbonyls with a Molecular Electron Density Theory Perspective |
Luis R. Domingo, Mar Ríos-Gutiérrez,and Nivedita Acharjee | Chemistry | Chemistry Select | 2022 | 2365-6549 |
| 32 | Theoretical and experimental investigation of a pyrazole derivativesolvation effects, reactivity analysis and MD simulations | Jamelah S. Al-Otaibi,*, Y.Sheena Mary, Y.Shyma Mary, Sreejit Soman, Nivedita Acharjee, B.Narayana |
Chemistry | Chemical Physics Letters | 2022 | 0009-2614 |
| 33 | An overview of nitrile imine based [3þ2] cycloadditions over half a decade |
Ani Deepthi , Nivedita Acharjee , S.L. Sruthi, C.B. Meenakshy | Chemistry | Tetrahedron | 2022 | 0040-4020 |
| 34 | Spectroscopic studies of 5-fluoro-1H-pyrimidine-2,4-dione adsorption on nanorings, solvent effects and SERS analysis |
Jamelah S. Al-Otaibi, Y. Sheena Mary, Y. Shyma Mary, Nivedita Acharjee, David G. Churchill |
Chemistry | Computational and Theoretical Chemistry | 2022 | 2210-271X |
| 35 | Quantum Mechanical Investigation into the Adsorption Pattern of Clomipramine and Methotrimeprazine HCl with Graphene and Fullerene | Jamelah S. Al-Otaibi, Y. Sheena Mary, Y. Shyma Mary & Nivedita Acharjee | Chemistry | Polycyclic Aromatic Compounds | 2022 | 1563-5333 |
| 36 | Theoretical study of photovoltaic performances of Ru, Rh and Ir half sandwich complexes containing N,N chelating ligands in Dye-Sensitized Solar Cells (DSSCs). DFT and TD-DFT investigation |
Said Kerraj Mohammed Salah, Samir Chtita, Mohammed El Idrissi, Said Belaaouad, Moutaabid Mohammed, Nivedita Acharjee, Najia Komiha |
Chemistry | Computational and Theoretical Chemistry | 2022 | 2210-271X |
| 37 | Unveiling the synthesis of spirocyclic. Tricyclic and bicyclic triazolooxazines from the intramolecular [3+2] azide-alkyne cycloadditions with a molecular electron density theory perspective | Nivedita Acharjee, Haydar A Mohammad-Salim, Mrinmoy Chakraborty | Chemistry | Structural Chemistry | 2022 | 1040-0400 |
| 38 | Unveiling the regioselective synthesis of antiviral 5-isoxazol-5-yl-2′-deoxyuridines from the perspective of a molecular electron density theory |
Nivedita Acharjee, Haydar A Mohammad-Salim, Mrinmoy Chakraborty | Chemistry | Journal of the Serbian Chemical Society | 2022 | 0352-5139 |
| 39 | Unveiling the reactions of triethylphosphite and its diethylamino substituted derivatives to carbon tetrachloride with a molecular electron density theory perspective |
Ali Barhoumi, Mohammed Salah, Abdellah Zeroual, Mrinmoy Chakraborty & Nivedita Acharjee | Chemistry | Indian Journal of Chemistry | 2022 | 0019-5103 |
| 40 | Theoretical study of glycoluril by highly symmetrical magnesium oxide Mg12O12 nanostructure: adsorption, detection, SERS enhancement, and electrical conductivity study |
Jamelah S. Al‑Otaibi · Y. Sheena Mary · Yohannan Shyma Mary · Nivedita Acharjee · David G. Churchill | Chemistry | Journal of Molecular Modeling | 2022 | 0948-5023 |
| 41 | DFT, solvation effects, reactivity and SERS analysis on structural, optical, and vibrational properties of a biomolecule of pyrimidine derivative adsorbed on metal clusters of Ag/Au/Cu |
Jamelah S. Al-Otaibi ,*, Y. Sheena Mary , Y. Shyma Mary , Nivedita Acharjee , Zakir Ullah | Chemistry | Journal of the Indian Chemical Society | 2022 | 0019-4522 |
| 42 | Sumanene as a delivery carrier for methimazole drug: DFT, AIM, SERS and solvent effects |
Jamelah S. Al-Otaibi , Y. Sheena Mary , Y. Shyma Mary , Asmita Mondal , Nivedita Acharjee , David G. Churchil |
Chemistry | Computational and Theoretical Chemistry | 2022 | 2210-271X |
| 43 | Cross-Linked Ionic Polysaccharides: Insights from the Structure to Stimuli-Sensitive Drug Delivery System Applications |
Tuhin Ghosh, Suman Mukherjee | Chemistry | Asian Journal of Chemistry | 2022 | 0970-7077 |
| 44 | Synthesis of PVDF-Based Graft Copolymeric Antifouling Membranes Showing Affinity-Driven Immobilization of Nucleobases |
Udayan Basak, Mahuya Pakhira, Subhasish Sahoo, Soumabrata Majumdar, Radhakanta Ghosh, Jayanta Kundu, Tapas Ghosh, Tuhin Ghosh, Arun K. Nandi, and Dhruba P. Chatterjee |
Chemistry | ACS Applied Polymer Materials | 2022 | 2637-6105 |
| 45 | An investigation on spectroscopic, wavefunction dependent reactivity, docking and anti-Covid-19 ability of Flupentixol dihydrochloride: DFT and MD simulations at different temperatures | Jamelah S Al-Otaibi, Y.Sheena Mary, Y.Shyma Mary, Nivedita Acharjee, Deepthi S. Rajendran Nair, Yathirajan HS | Chemistry | Journal of Molecular Liquids | 2023 | 0167-7322 |
| 46 | Unveiling the Mg(II) Promoted [3+2] Cycloaddition Reaction of Mesitonitrile Oxide to Baylis-Hilman Adduct from the Molecular Electron Density Theory Perspective | Luis R Domingo, Nivedita Acharjee | Chemistry | New Journal of Chemistry | 2023 | 1144-0546 |
| 47 | Spectroscopic, reactivity analysis and docking studies of 3-(adamantan-1-yl)-4-(4-fluorophenyl)-1-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihdyro-1H-1,2,4-triazole—5-thione: DFT and MD simulations | Jamelah S.Al-Otaibi*, Y. Sheena Mary, Y. Shyma Mary, Nivedita Acharjee, Sreejit Soman | Chemistry | Journal of Molecular Structure | 2023 | 0022-2860 |
| 48 | Insights on adsorption properties of a DNA base, guanine on nano metal cages (Ag24/Au24/Cu24): DFT, SERS, NCI and solvent effects | Jamelah S. Al-Otaibi, Y.Sheena Mary, Y.Shyma Mary, Asmita Mondal, Nivedita Acharjee, Jineet kumar Gawad | Chemistry | Journal of Molecular Structure | 2023 | 0022-2860 |
| 49 | Structural, Spectral, Molecular Docking, and Molecular Dynamics Simulations of Phenylthiophene-2-Carboxylate Compounds as Potential Anticancer Agents | P. Vennila, Jamelah S. Al-Otaibi, G. Venkatesh, Y. Sheena Mary, V. Raj, Nivedita Acharjee & P. Tamilselvi | Chemistry | Polycyclic Aromatic Compounds | 2023 | 1563-5333 |
| 50 | Unveiling the atropoisomerism induced facial selectivity and regioselectivity in the [3 + 2] cycloaddition reaction of benzonitrile oxide with 5-methylenehydantoin from the molecular electron density theory perspective | A. Khannous a, S. Jorio, N. Acharjee, M. Azam, K. Min, M. Salah | Chemistry | Computational and Theoretical Chemistry | 2023 | 2210-271X |
| 51 | Unveiling the mechanism, regiochemistry and substituent effects of the [3+2] cycloaddition reactions of C, N-diaryl nitrile imine to ethylene derivatives from the molecular electron density theory perspective | Bhaskar Mondal; Luis R. Domingo; Haydar A. Mohammad-Salim; Nivedita Acharjee | Chemistry | Computational and Theoretical Chemistry | 2023 | 2210-271X |
| 52 | Influence of pyramidal M20 (M=Cu, Ag, Au) clusters on SERS and non-covalent interactions towards tuberculosis drug Pretomanid (PTD): DFT study | Jamelah S Al-Otaibi, Y.Sheena Mary, Y.Shyma Mary, Nivedita Acharjee, Abdulaziz A. Al-Saadi, Maria Cristina Gamberini | Chemistry | Journal of Computational Biophysics and Chemistry | 2023 | 2737-4173 |
| 53 | Unveiling the mechanism, selectivity, solvent and temperature effects on the [3+2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspective | Moulay Driss Mellaoui, Nivedita Acharjee*, Abdallah Imjjad, Jamal Koubachi,Abdellatif El Hammadi,Hassan Bourzi,Souad El Issami,Hanane Zejli,Majdi Hochlaf*,and Khalid Abbiche | Chemistry | Theoretical Chemistry Accounts | 2023 | 1432-2234 |
| 54 | Revealing the influence of tether length on the intramolecular [3+2] cycloaddition reactions of nitrones from the molecular electron density theory perspective | Asmita Mondal, Luis R Domingo, Nivedita Acharjee | Chemistry | Journal of Physical Organic Chemistry | 2023 | 1099-1395 |
| 55 | Revealing the cyclization selectivity in intramolecular [3+2] cycloaddition reactions of allenic nitrones from the molecular electron density theory perspective | Barsali Banerjee, Nivedita Acharjee, Debnath Palit | Chemistry | Structural Chemistry | 2023 | 1572-9001 |
| 56 | Unveiling [3+2] cycloaddition reactions of pyridinium bis(methoxycarbonyl)methylides and pyridinium dicyanomethylides with cyclooctyne for indolizine synthesis from the molecular electron density theory perspective | Asmita Mondal, Nivedita Acharjee, Debnath Palit | Chemistry | Structural Chemistry | 2023 | 1572-9001 |
| 57 | Diastereoselective green synthesis of pyrrolo[1,2‑a]quinolines via [3+2] cycloaddition reaction: insights from molecular electron density theory | Haydar Mohammad‑Salim, Asmita Mondal, Jesus Vicente de Julián‑Ortiz, Nivedita Acharjee | Chemistry | Theoretical Chemistry Accounts | 2023 | 1432-2234 |
| 58 | Unveiling the exclusive stereo- and site selectivity in [3+2] cycloaddition reactions of a tricyclic strained alkene with nitrile oxides from the molecular electron density theory perspective | Asmita Mondal, Nivedita Acharjee | Chemistry | Chemistry of Heterocyclic Compounds | 2023 | 1573-8353 |
| 59 | Adsorption of toremifene on carboxylic acid functionalized N/B-doped coronene: DFT, AIM, Solvation, docking and MD analyses | Jamelah S Al-Otaibi, Y.Sheena Mary, Y.Shyma Mary, Asmita Mondal, Nivedita Acharjee, Deepthi S. Rajendran Nair | Chemistry | Journal of Molecular Liquids | 2024 | 1873-3166 |
| 60 | Surface adsorption of adenine on pristine and B/N/O/P-doped coronene as biosensing substrate for DNA detection- DFT Study | Aneesh Kumar R, Jamelah S. Al-Otaibi, Y. Sheena Mary, Y. Shyma Mary, Nivedita Acharjee, Renjith Thomas, Leena T L | Chemistry | Journal of Molecular Liquids | 2024 | 1873-3166 |
| 61 | Investigation of the interaction of thymine drugs with Be12O12 and Ca12O12 nanocages: a quantum chemical study | Dr. Jamelah S Al-Otaibi, Y.Sheena Mary; Y.Shyma Mary; Asmita Mondal; Nivedita Acharjee; Deepthi S. Rajendran Nair | Chemistry | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2024 | 1386-1425 |
| 62 | Unveiling [3 + 2] cycloaddition reactions of diphenyl diazomethane to thiobenzophenone and cycloaliphatic thioketones in the light of molecular electron density theory | Bhaskar Mondal, Luis R. Domingo, Haydar A. Mohammad-Salim, Nivedita Acharjee | Chemistry | Computational and Theoretical Chemistry | 2024 | 2210-271X |
| 63 | A new investigation into the regioselectivity and stereoselectivity of the reaction between di-methyl nitrone and fluorinated alkenes: DFT, independent gradient model, and molecular docking | Amine Rafik, Hamza El Hadki, Abdeljabbar Jaddi, Najia Komiha, Oum Keltoum Kabbaj, Nivedita Acharjee, Mohammed Salah, Mohammad Azam, khadija Marakchi | Chemistry | Computational and Theoretical Chemistry | 2024 | 2210-271X |
| 64 | Unveiling the mechanism and selectivity of the [3 + 2] cycloaddition reactions of nitrone with acetylene derivatives leading to anticancer 4-isoxazoline derivatives from the MEDT perspective | Moulay Driss MELLAOUI, Khalid Abbiche, Nivedita Acharjee, Haydar Mohammad-Salim, Abdallah Imjjad, Rachid Boutiddar, Khadija Marakchi, Souad El Issami, Hanane Zejli | Chemistry | Computational and Theoretical Chemistry | 2024 | 2210-271X |
| 65 | A Window to Energy Efficiency: Tryptanthrin-Malononitrile Knoevenagel Adduct as an IR Window Material | Haitham K.R. Al-Sharifi; Ani Deepthi; Nivedita Acharjee; M S Swapna; S. Sankararaman | Chemistry | Journal of Materials Science: Materials in Electronics | 2024 | 0957-4522 (print); 1573-482X (web) |
| 66 | Adsorption, sensor properties, AIM analysis, docking of an anticancer drug benzamide on nanocones: SERS, solvent effects and DFT investigation | Jamelah S Al-Otaibi, Fowzia S Alamro, Aljawhara H Almugrin, Y Sheena Mary, Nivedita Acharjee | Chemistry | Journal of Computational Biophysics and Chemistry | 2024 | 2737-4173 |
| 67 | Exploring nonlinear optical properties in a hybrid dihydrogen phosphate system: an experimental and theoretical approach | Abdellatif Rafik, Fatima Lakhdar, afid Zouihri, Taoufiq Guedira, Nivedita Acharjee, Mohammad Shahidul Islam, Mohammed Salah, Abdellah Zeroual | Chemistry | Journal of Molecular Modeling | 2024 | 0948-5023 |
| 68 | A Molecular Electron Density Theory Study to understand intramolecular [3+2] cycloaddition reactions of azides and diazoalkanes | Asmita Mondal, Nivedita Acharjee, Haydar Mohammad‑Salim, Mrinmoy Chakraborty | Chemistry | Structural Chemistry | 2024 | 1040-0400 |
| 69 | Insight into a new discovery of SARS-CoV-2 inhibitor activated through Chloroquine derivatives | Mohammed Salah, Oumaima El Alaoui El Abdallaoui, Abdellah Zeroual, Nivedita Acharjee and Mohammed El idrissi | Chemistry | Current Chemistry Letters | 2024 | 1927-730X (Online) |
SPONSORED RESEARCH PROJECTS (SINCE 2019)
Major research Project: Understanding the surface and groundwater quality parameters for sustainable development: Case studies of Bankura, Birbhum, Purulia, East Bardhaman and West Bardhaman, West Bengal; Funding Agency: West Bengal Pollution Control Board, Tenure-1 year, Sanctioned Amount: Rs.7,15,000/-, Commencement: December 2019;
PI: Dr. Snigdha Chandra, Department of Chemistry
RESEARCH ACHIEVEMENTS
FACULTY MEMBER AS REVIEWER OF JOURNALS
Award of Excellence won by Research Scholar Asmita Mondal under the guidance of Dr. Nivedita Acharjee
