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Sumanta Kumar Padhi

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Associate Professor

Indian Institute of Technology (Indian School of Mines), Dhanbad

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Research Interests

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Recent Grants

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Synthesis and Catalytic Proton Reduction Activities of BPI (BPI = Bis(pyridylimino)isoindoline) Transition Metal Complexes

Open Date: 2018-09-01

Close Date: 2020-09-01

Grant: Close

Synthesis and Catalytic Investigation towards H₂ evolution by 1st Row Transition Metal based Molecular Catalysts

Open Date: 2017-08-01

Close Date: 2020-08-01

Grant: Close

Kinetics and Mechanistic Approach towards Water Splitting by Ruthenium Complexes having Polypyridyl Ligands

Open Date: 2014-08-01

Close Date:

Articles (18)

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2026

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2026

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2026

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2026

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2026

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2025

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2025

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2024

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2023

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2023

Collaborators (6)

Thillai Natarajan M

Senior Research Fellow

Indian Institute of Technology (Indian School of Mines), Dhanbad

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Ebbe Nordlander

Lund University

SWEDEN

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Sarojalochan Samal

Associate Professor

National Institute of Technology Rourkela

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E. A Jaseer

Senior Research Scientist

King Fahd University of Petroleum and Minerals

SAUDI ARABIA

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AMAN MISHRA

Lund University

SWEDEN

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Niladri Patra

Associate Professor

Indian Institute of Technology (Indian School of Mines), Dhanbad

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Sumanta Kumar Padhi

Research Interests

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Recent Grants

Articles (18)

Electrocatalytic ammonia oxidation mediated by a Cu(II) complex: a hydrazine pathway to hydrogen generation

Hydride-mediated ammonia borane dehydrogenation in water by arene–Ru(II) catalysts revealed through real-time gas evolution

Redox non-innocent ligand-controlled selective CO2 reduction to HCOOH by a Co(ii) catalyst

Hierarchical Polymorphic Nickel-Tin Sulfides/MWCNT for Permselective Electroreduction of CO2 to Formate: RRDE-Assisted Product Validation

Iodine incorporated direct band gap materials for enhanced electrochemical hydrogen evolution: role of structural distortion and weak metal halide bonds

Hydrogenation of CO<sub>2</sub> to Methanol by a Nickel Pincer Catalyst and Mechanistic Investigations by Density Functional Theory Studies

Electrochemical water oxidation using single-site Cu(II) molecular complexes: A mechanism elucidated by computational studies

Manoeuvring organo-electrocatalytic selective CO2 reduction to CO by terpyridine derivatives: DFT mechanistic exploration

Selective electrochemical CO2 reduction to CO by a Co(II) dimer catalyst by metal–ligand cooperativity

Front Cover: Hydrogenation of CO2 to Methanol by a Nickel Pincer Catalyst and Mechanistic Investigations by Density Functional Theory Studies (Eur. J. Inorg. Chem. 21/2025)

Decoding the Catalytic Potential of Dinuclear 1st‐Row Transition Metal Complexes for Proton Reduction and Water Oxidation

Physicochemical Analysis of Cu(II)‐Driven Electrochemical CO<sub>2</sub> Reduction and its Competition with Proton Reduction

Harnessing Ruthenium and Copper Catalysts for Formate Dehydrogenase Reactions

Tuning Pd-to-Ag Ratio to Enhance the Synergistic Activity of Fly Ash-Supported Pd<sub><i>x</i></sub>Ag<sub><i>y</i></sub> Bimetallic Nanoparticles

Formate dehydrogenase activity by a Cu(<scp>ii</scp>)-based molecular catalyst and deciphering the mechanism using DFT studies

Cover Feature: Physicochemical Analysis of Cu(II)‐Driven Electrochemical CO2 Reduction and its Competition with Proton Reduction (Chem. Eur. J. 70/2024)

Electrocatalytic hydrogen evolution by a dinuclear copper complex and mechanistic elucidation through DFT studies

Ligand-Mediated Hydrogen Evolution by Co(II) Complexes and Assessment of the Mechanism by Computational Studies

Collaborators (6)

Thillai Natarajan M

Ebbe Nordlander

Sarojalochan Samal

E. A Jaseer

AMAN MISHRA

Niladri Patra

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