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Tarak Karmakar

6 results in Authors: Tarak Karmakar

Physical Chemistry

Working Paper

Understanding Molecular Aggregation of Ligand-protected Atomically-Precise Metal Nanoclusters

Vikas Tiwari, Dr. Tarak Karmakar

Version 1 posted 20 March 2023

341

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Physical Chemistry

Working Paper

Effect of Cations on Monolayer-protected Nanoclusters Aggregation

Vikas Tiwari, Anushna Bhattacharyya, Tarak Karmakar

Version 1 posted 22 March 2024

191

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Inorganic Chemistry

Working Paper

Unique Reactivity of Cyclic (Alkyl)(Amino)Carbene Stabilized Acyclic Imino Olefin (AIO) Towards Dinitrogen Transfer Reagent

Subrata Kundu, Bindusagar Das, Dhananjay Gupta, Aryan Chauhan, Ritu Yadav, Tarak Karmakar

Version 1 posted 03 January 2024

454

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Theoretical and Computational Chemistry

Working Paper

Unveiling the Role of Solvent in Solution Phase Chemical Reactions Using Deep Potentials-based Enhanced Sampling Simulations

Anmol Jindal, Dr. Tarak Karmakar

Version 1 posted 16 July 2024

194

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Catalysis

Working Paper

Tandem Cooperative Friedel-Crafts Reaction of Aldehydes with Electron Deficient Arenes Through Catalyst-Activation via Hydrogen Bonding Network

Sanjay Singh, Sankalan Mondal, Vikas Tiwari, Nagaraju Vodnala, Tarak Karmakar, Chinmoy Hazra

Version 3 posted 20 July 2022

1,315

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Physical Chemistry

Working Paper

Polymorph-Specific Solubility Prediction using Constant Chemical Potential Molecular Dynamics

Neha, Manya Aggarwal, Aashutosh Soni, Tarak Karmakar

Version 1 posted 21 March 2024

262

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6 results in Tarak Karmakar in Authors: Tarak Karmakar

Understanding Molecular Aggregation of Ligand-protected Atomically-Precise Metal Nanoclusters

Effect of Cations on Monolayer-protected Nanoclusters Aggregation

Unique Reactivity of Cyclic (Alkyl)(Amino)Carbene Stabilized Acyclic Imino Olefin (AIO) Towards Dinitrogen Transfer Reagent

Unveiling the Role of Solvent in Solution Phase Chemical Reactions Using Deep Potentials-based Enhanced Sampling Simulations

Tandem Cooperative Friedel-Crafts Reaction of Aldehydes with Electron Deficient Arenes Through Catalyst-Activation via Hydrogen Bonding Network

Polymorph-Specific Solubility Prediction using Constant Chemical Potential Molecular Dynamics

6 results in Authors: Tarak Karmakar