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Eluvathingal Jemmis

Professor till 31 July 2017; Hon. Professor from 1 Aug 2017, Year of Science Chair Professor from May 2019-April 2024 SERB-DST, Prof. Emer. May 2024-October-2025, Vis. Prof. Dr.Reddys Inst.Life Sci. Nov 2024-May2025, Hon. Prof. IISERTVM 2025- , National Science Chair-ANRF October 2025-

Indian Institute of Science

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Research Interests

Articles (13)

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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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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

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2023

Collaborators (4)

Sreerag Moorkkannur Narayanan

Graduate student/ Teaching Assistant

University of Miami

UNITED STATES

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Sundargopal Ghosh

Professor

Indian Institute of Technology Madras

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Naiwrit Karmodak

Assistant Professor

Shiv Nadar Institution of Eminence

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Ajay Venugopal

Professor

Indian Institute of Science Education and Research Thiruvananthapuram

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Eluvathingal Jemmis

Research Interests

Articles (13)

[Os(eta5-B5H10)2]: A Carbon-Free Analog of Ferrocene

All-boron analogue of planar benzene on an osmium template

Enabling sulfur-centered nucleophiles in conjunctive coupling: triethylborane-mediated trifluoromethylation via vinylboronate complexes

Valence Electron Dependent Contraction Of P6 Ring In [(CpM)2(μ,η6:η6‐P6)] (M=V, Mo): A DFT Study

Tin oxide-based substrate catalysed formation of MoO2 under microwave irradiation

B–H Bond Activation in a Rh(III) Hydrido Borohydride Complex [Rh(H)(K2-BH4)tBu4(PNCNP)] Gives a Rh(I) σ-Dihydrogen Complex [Rh(η2-H2)tBu4(PNCNP)]: An Experimental and Theoretical Study

Small Ring Molecules Comprising 3–6 Boron Atoms: An Account on Synthesis, Structure, and Orbital Engineering

The Quest for Stable Borozene Core in Main‐Group Capped Inverse Sandwich Complexes, [(HE)2B6H6]2− (E=B, Al, Ga, In, and Tl)

An Extended Rudolph Diagram: B3H5 and B3H6+ Relate 3D-, 2D-, 1D-, and 0D-Boron Allotropes

Cobalt-Catalyzed Reductive Deoxygenation of Aldehydes, Ketones, Alcohols, and Ethers to Alkanes

Lewis Acid Stabilized Diatomic Molecules of Group 14: A Computational Study on [(CO)4Fe]2E2 (E = C, Si, Ge, Sn, Pb)

Rearrangement of dicarboranyl methyl cation to icosahedral C3B9H12+: An ab initio dynamics view

Computational Insights on Periodicity in Bonding and Lewis Acidity and Basicity of the p‐Block Trispyrazolylborate Complexes

Collaborators (4)

Sreerag Moorkkannur Narayanan

Sundargopal Ghosh

Naiwrit Karmodak

Ajay Venugopal

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