Pooja Chahal

Employment

• Indian Institute of Technology Ropar Department of Chemistry

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (14)

• PES2MP: A Python Application for Automating Collisional Dynamics of Linear Rigid‐Rotors
  Journal of Computational Chemistry 2026 DOI: 10.1002/jcc.70439
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• Collisional dynamics of NC4NH+ with H2 in the interstellar medium
  Monthly Notices of the Royal Astronomical Society 2026 DOI: 10.1093/mnras/staf2055
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• Ab initio potential energy surface of NC4N−He: rotationally inelastic collisions and rate coefficients
  Physical Chemistry Chemical Physics 2026 DOI: 10.1039/D5CP03998C
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• Photocatalytic Approach Towards Benzimidazole Synthesis and Oxidation of Indoles by Porphyrins
  Chemistry – An Asian Journal 2025 DOI: 10.1002/asia.202500807
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• Quantum Scattering Study of NCCNH+‐H2 Collision Under Interstellar Conditions
  Journal of Computational Chemistry 2025 DOI: 10.1002/jcc.70251
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• Quantum state-resolved rotational scattering of C5H+ by H2 in the interstellar medium
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0284377
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• Collisional Dynamics of Newly Detected Protonated Dicyanoacetylene (NC4NH+$$ {\mathrm{NC}}_4{\mathrm{NH}}^{+} $$) With He at Low Interstellar Temperatures
  Journal of Computational Chemistry 2025 DOI: 10.1002/jcc.70103
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• Quantum rotational dynamics of linear C5 at low interstellar temperatures for H2 collision
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0235976
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• Rotational dynamics of CNCN by p-H2 and o-H2 collision at interstellar temperatures
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0220608
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• Quantum rotational dynamics of l-C4(3Σ−g) by H2 at low temperatures employing a machine learning augmented potential energy surface
  Physical Chemistry Chemical Physics 2024 DOI: 10.1039/D3CP05424A
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