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Dr Soumen Ghosh

vidwan id: 367491
Male

Assistant Professor (Grade-II), Department of Chemistry
Indian Institute of Technology Indore

Expertise

  • Physical Chemistry

Publications

Total Articles 42
Books 0
Proceedings 0

Publications

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Scopus

Citations 2105
h-index 22

CrossRef

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Citations 1962
h-index 20
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Bio

Theoretical and Computational Chemistry

Personal Details

  • Male
  • Assistant Professor (Grade-II) , Indian Institute of Technology Indore
  • A-03 Narmada Housing Complex, IIT Indore, Simrol
Ph.D
University of Minnesota 2018
Assistant Professor (Grade-II) Mar 2023 – Present
Indian Institute of Technology Indore | Department of Chemistry

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Co-Authors (8)

Achintya Kumar

Dr Achintya Kumar Dutta

Indian Institute of Technology Bombay

Soumen

Dr Soumen Ghosh

Indian Institute of Technology Madras

Suman

Dr Suman Ghosh

National Institute of Technology Rourkela

Kalishankar

Dr Kalishankar Bhattacharyya

Indian Institute of Technology Guwahati

Gopalan

Prof Gopalan Rajaraman

Indian Institute of Technology Bombay

Saurabh Kumar

Dr Saurabh Kumar Singh

Indian Institute of Technology Hyderabad

Ghosh

Dr Ghosh Soumya

Tata Institute of Fundamental Research Hyderabad

Umesh Achyutrao

Dr Umesh Achyutrao Kshirsagar

Indian Institute of Technology Indore

Scholarly Work

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Scholarly Publications

Modeling Optical Spectra of Large Organic Systems Using Real-Time Propagation of Semiempirical Effective Hamiltonians

Open Access
Article

Co(salophen)-Catalyzed Aerobic Oxidation of p-Hydroquinone: Mechanism and Implications for Aerobic Oxidation Catalysis

Open Access
Article

Multiconfiguration Pair-Density Functional Theory Is as Accurate as CASPT2 for Electronic Excitation

Open Access
Article
Authors: Hoyer C.E.;Ghosh S.;Truhlar D.G.;Gagliardi L.

Electrochemical Electron Transfer and Proton-Coupled Electron Transfer: Effects of Double Layer and Ionic Environment on Solvent Reorganization Energies

Open Access
Article

Erratum: Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer (J. Chem. Theory Comput. (2015) 11(8) (3643-3649) DOI:10.1021/acs.jctc.5b00456)

Open Access
Erratum

Charge Transport in 4 nm Molecular Wires with Interrupted Conjugation: Combined Experimental and Computational Evidence for Thermally Assisted Polaron Tunneling

Open Access
Article
Authors: Taherinia D.;Smith C.E.;Ghosh S.;Odoh S.O.;Balhorn L.;Gagliardi L.;Cramer C.J.;Frisbie C.D.

Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and Multireference Perturbation Theory for Ground-State and Excited-State Charge Transfer

Open Access
Article

Addition of Si-H and b-h bonds and redox reactivity involving low-coordinate nitrido-vanadium complexes

Open Access
Article
Authors: Thompson R.;Tran B.L.;Ghosh S.;Chen C.H.;Pink M.;Gao X.;Carroll P.J.;Baik M.H.;Mindiola D.J.