Selected Publications

1. Kesari, A.; Chaganti, S.; Chowdhury, C*.; Quantum Simulation of Small Molecules for Multiple Applications. Accepted
in Chem. Phys., 2024. 

2. Shekhar, S.; Chowdhury, C*.; Topological Data Analysis Enhanced Prediction of Hydrogen Storage in Metal-Organic Frameworks (MOFs). Accepted in
Mater. Adv., 2024.

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3. Chaganti, S.; Kesari, A.; Chowdhury, C.*; Execution of a Quantum Algorithm for Calculating Energies of Some Quantum Mechanical Systems. Accepted in Chem. Phys., 2023. 

4. Ghude, S.; Chowdhury, C.*; Exploring Hydrogen Storage Capacity in Metal-Organic Frameworks: A Bayesian Optimization Approach. Accepted in Chem. Eur. J., 2023. 

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5. Jana, R.; Chowdhury, C.; Datta, A*.; Transition-Metal Phosphorus Trisulfides and its Vacancy Defects: Emergence of a New Class of Anode Material for Li-Ion Batteries. ChemSusChem 2020, 13, 3855-3864. 

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6. Chowdhury, C; Karmakar, S; Datta, A*.; Capping Black Phosphorene by h-BN Enhances Performances in Anodes for Li and Na Ion Batteries. ACS Energy Lett. 2016, 1, 253-259. 

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7. Chowdhury, C; Jahiruddin, S.; Datta, A*.; Pseudo-Jahn-Teller Distortion in Two-Dimensional Phosphorus: Origin of Black and Blue Phases of Phosphorene and Band Gap Modulation by Molecular Charge Transfer. J. Phys. Chem. Lett. 2016, 7, 1288-1297.