Goutam Dey

Employment

• Department of Higher Education Assistant Professor (Stage III)
  2009 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (7)

• Computational Investigation on the Tautomerisation between (Z)-4-[Hydroxy(phenyl)methylene]isochroman-1,3-dione and 4-Benzoyl-3-hydroxy-1H-isochromen-1-one in S0 and S1 States
  Russian Journal of General Chemistry 2025 DOI: 10.1134/s1070363225601474
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• Geometry, vibrations and torsional potential of 1-phenyl naphthalene: A combined ab-initio and experimental study
  Journal of Molecular Structure 2024 DOI: 10.1016/j.molstruc.2023.136844
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• Study of the conformations and tautomerisation pathway in (Z)-4-(hydroxypropyl) isochroman-1, 3‑dione: Analysis through energy, vibrational signatures and hardness profiles
  Journal of Molecular Structure 2022 DOI: 10.1016/j.molstruc.2021.132177
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• Conformations and tautomerisation between (Z)-4-(hydroxyethyl) isochroman-1, 3-dione and and 4-acetyl-3-hydroxyisochroman-1-one: A computational study through Energy, electron Distribution, vibrational analysis and hardness profiles
  Computational and Theoretical Chemistry 2021 DOI: 10.1016/j.comptc.2021.113486
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• Conformational Landscape and Tautomerisation in (Z)-4-(hydroxymethylene) isochroman-1,3-dione: Analysis through Energy and Hardness profiles
  Journal of Molecular Structure 2021 DOI: 10.1016/j.molstruc.2021.130859
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• Tautomers of homophthalic anhydride in the ground and excited electronic states: analysis through energy, hardness and vibrational signatures
  Journal of Molecular Modeling 2020 DOI: 10.1007/s00894-020-04411-7
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• Investigation of the structures, potential energy surface, transition states and vibrational frequencies of a vitamin E precursor-chroman in S0 and S1 states: DFT based computational study
  Computational and Theoretical Chemistry 2014 DOI: 10.1016/j.comptc.2014.10.008
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