MANJEET BHATIA

Employment

• Qsimm forge initiative foundation
  2025 - Present
• Quantumsimm Researcher
  2023 - Present
• University of Hyderabad Research Associate
  2022 - 2022
• Atal Bihari Vajpayee Indian Institute of Information Technology and Management Junior Research fellow
  2016 - 2017
• Savitribai Phule Pune University Project Fellow
  2014 - 2014

Education

• Pondicherry University School of Physical Chemical and Applied Sciences Master of Phelosophy
  2011 - 2013
• Panjab University Department of Physics Master of Science
  2006 - 2008
• Himachal Pradesh University BSc
  2001 - 2004

Projects & Funding

Projects & funding information is unavailable.

Publications (28)

• The reactive fingerprint of toxic alkylphenols: Insights from NO+ chemical ionization and spectroscopy
  Computational and Theoretical Chemistry 2026 DOI: 10.1016/j.comptc.2026.115682
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• Exploring flavone reactivity: A quantum mechanical study and TD-DFT benchmark on UV-vis spectroscopy
  European Journal of Chemistry 2025 DOI: 10.5155/eurjchem.16.3.242-250.2666
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• DFT Investigation of 1-Hydroxycyclohexyl Phenyl Ketone (Irgacure 184): Unraveling Molecular Structure and Chemical Reactivity
  2025 DOI: 10.26434/chemrxiv-2025-0sd2r
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• Basics of utilizing NH4+ ions for accurate phthalate ester quantification via selected ion flow tube mass spectrometry in food
  European Journal of Mass Spectrometry 2025 DOI: 10.1177/14690667241310351
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• Erratum—Integrating DFT and CI‐MS Techniques to Assess Benzophenone Derivatives in Food Packaging: Implications for Enhancing Food Quality and Safety
  Journal of Mass Spectrometry 2025 DOI: 10.1002/jms.5105
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• A DFT-driven Analysis of Aggregation-Dependent Stability in Alkylpyrazines: Monomers, Dimers, and Beyond
  2024 DOI: 10.26434/chemrxiv-2024-x65hw
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• Computational insights into phthalate ester‐linked VOCs: A density functional theory (DFT)‐based approach for chemical ionization mass spectrometry (CI‐MS) analysis
  Rapid Communications in Mass Spectrometry 2024 DOI: 10.1002/rcm.9863
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• Exploring Flavone Reactivity: A Quantum Mechanical Study and TDDFT Benchmark on UV-Vis Spectroscopy
  2024 DOI: 10.26434/chemrxiv-2024-xsnqj
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• Unveiling the Multifaceted Nature of 4‐(4‐Methylphenyl Thio)benzophenone: Electronic Structure and Excited States in Gas Phase and Solvents
  ChemistrySelect 2024 DOI: 10.1002/slct.202400775
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• Unveiling the Multifaceted Nature of 4-(4-MethylphenylThio)benzophenone: A Combined DFT, NBO, and Spectroscopic Investigation of its Electronic Structure and Excited States
  2024 DOI: 10.26434/chemrxiv-2024-tm9x7-v2
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