Nivedita Acharjee

All papers authored by Nivedita Acharjee

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2021 Nivedita Acharjee

, Haydar A. Mohammad-Salim, Mrinmoy Chakraborty

Unveiling [3 + 2] cycloaddition reactions of benzonitrile oxide and diphenyl diazomethane to cyclopentene and norbornene: a molecular electron density theory perspective

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Aicha Bazzi, Khalid Abbiche

, Safia Izzaouihda, Nivedita Acharjee

, Hanane Zejli, Khadija Marakchi, Najia Komiha, Souad El Issami, Lahcen Bazzi, Mustapha Hilali

Inhibition efficiency and adsorption mechanism of 4-aminobenzoic acid for copper corrosion in nitric acid medium: a combined experimental and theoretical investigation

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Luis R. Domingo

, Nivedita Acharjee

Unveiling the Chemo‐ and Regioselectivity of the [3+2] Cycloaddition Reaction between 4‐Chlorobenzonitrile Oxide and β‐Aminocinnamonitrile with a MEDT Perspective**

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Nivedita Acharjee

, Haydar A. Mohammad‐Salim, Mrinmoy Chakraborty, Madhuri P. Rao, Madhu Ganesh

Unveiling the high regioselectivity and stereoselectivity within the synthesis of spirooxindolenitropyrrolidine: A molecular electron density theory perspective

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Nivedita Acharjee

A molecular electron density theory study to understand the strain promoted [3+2] cycloaddition (SPAAC) reaction of benzyl azide and cyclooctyne

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Luis R. Domingo

, Mar Ríos-Gutiérrez

, Nivedita Acharjee

Unveiling the Unexpected Reactivity of Electrophilic Diazoalkanes in [3+2] Cycloaddition Reactions within Molecular Electron Density Theory

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Haydar A. Mohammad-Salim

, Nivedita Acharjee

, Hassan H. Abdallah

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

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2020 Luis R. Domingo

, Nivedita Acharjee

, Haydar A. Mohammad-Salim

Understanding the Reactivity of Trimethylsilyldiazoalkanes Participating in [3+2] Cycloaddition Reactions towards Diethylfumarate with a Molecular Electron Density Theory Perspective

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Haydar A. Mohammad‐Salim, Nivedita Acharjee

, Luis R. Domingo, Hassan H. Abdallah

A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline ‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines

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Khalid Abbiche

, Nivedita Acharjee

, Mohammed Salah, Mustapha Hilali, Abdelatif Laknifli, Najia Komiha, Khadija Marakchi

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

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Luis R. Domingo, Nivedita Acharjee

Molecular Electron Density Theory: A New Theoretical Outlook on Organic Chemistry

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Luis R. Domingo

, Nivedita Acharjee

Unveiling the high reactivity of strained dibenzocyclooctyne in [3 + 2] cycloaddition reactions with diazoalkanes through the molecular electron density theory

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Nivedita Acharjee

Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective

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Nivedita Acharjee

Theoretical analysis of the regio- and stereoselective synthesis of spiroisoxazolines

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A. Banerji, M. Jhawar, A. Barman, Nivedita Acharjee

Comparative DFT analysis of ELF topology and global properties of allyl and allenyl type three atom components (TACs)

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Nivedita Acharjee

, Avijit Banerji

A molecular electron density theory study to understand the interplay of theory and experiment in nitrone-enone cycloaddition

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Luis R. Domingo

, Nivedita Acharjee

A molecular electron density theory study of the Grignard reagent‐mediated regioselective direct synthesis of 1,5‐disubstituted‐1,2,3‐triazoles

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Nivedita Acharjee

, Tuhin Ghosh

Structure Analysis of Sulfated Polysaccharides Extracted from Scinaia interrupta: A Experimental and Density Functional Theory Studies

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Luis R. Domingo

, Nivedita Acharjee

Unravelling the Strain-Promoted [3+2] Cycloaddition Reactions of Phenyl Azide with Cycloalkynes from the Molecular Electron Density Theory Perspective

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Nivedita Acharjee

, Sourav Mondal

N-t-Butyl-α-aryl Nitrones as Potent Spin Traps: DFT Analysis of Electron Localization Function Topology, Local Selectivity, Reactivity and Solvent Effects

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All papers authored by Nivedita Acharjee