Meghna A. Manae

Employment

• ETH Zurich Postdoctoral Researcher
  2022 - Present
• Jawaharlal Nehru Centre for Advanced Scientific Research Postdoctoral Researcher
  2019 - 2022

Education

• Indian Institute of Science Education and Research Pune PhD
  2014 - 2019
• Indian Institute of Science Education and Research Pune Master of Science
  2012 - 2014
• St. Josephs College Bachelor of Science
  2009 - 2012

Projects & Funding

Projects & funding information is unavailable.

Publications (14)

• Temperature-Dependent Mechanistic Control of Nonadiabatic Tunnelling in TripletCarbenes
  2025 DOI: 10.26434/chemrxiv-2025-9k50r
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• A MASH simulation of the photoexcited dynamics of cyclobutanone
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0203695
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• Electrostatically tunable interaction of CO2 with MgO surfaces and chemical switching: first-principles theory
  Arpita Sen, Ayush Kumar Narsaria, Meghna A. Manae

  +2 more

  • Sharan G. Shetty
  • Umesh Vasudeo Waghmare
  Physical Chemistry Chemical Physics 2024 DOI: 10.1039/D3CP04588A
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• Synergistic Role of Substitutional Au and S-Vacancies in MoS2 in Catalyzing Direct Synthesis of Hydrogen Peroxide: First-Principles Analysis
  Lakshay Dheer, Meghna A. Manae, Umesh Vasudeo Waghmare
  The Journal of Physical Chemistry C 2023 DOI: 10.1021/acs.jpcc.3c04523
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• Quantum effects in photosensitization: The case of singlet oxygen generation by thiothymines
  2022 DOI: 10.26434/chemrxiv-2022-gj54j
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• Activation of CO2 and CH4 on MgO surfaces: mechanistic insights from first-principles theory
  Meghna A. Manae, Lakshay Dheer, S. Rai

  +2 more

  • Sharan G. Shetty
  • Umesh Vasudeo Waghmare
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/d1cp04152e
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• Quantum effects in photosensitization: the case of singlet oxygen generation by thiothymines
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/D2CP01337A
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• CO2 Utilization Through its Reduction to Methanol: Design of Catalysts Using Quantum Mechanics and Machine Learning
  Transactions of the Indian National Academy of Engineering 2021 DOI: 10.1007/s41403-021-00262-7
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• The Curious Case of Aqueous Warfarin: Structural Isomers or Distinct Excited States?
  The Journal of Physical Chemistry B 2021 DOI: 10.1021/acs.jpcb.0c10824
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• Triplet Decay Dynamics in Sulfur-Substituted Thymine: How Position of Substitution Matters
  The Journal of Physical Chemistry A 2019 DOI: 10.1021/acs.jpca.9b08214
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• Graphical Representation of Hydrogenic Orbitals: Incorporating Both Radial and Angular Parts of the Wave Function
  Journal of Chemical Education 2019 DOI: 10.1021/acs.jchemed.8b00372
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• Reactivity of N-heterocyclic carbene, 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene, towards heavier halogens (Br2 and I2 )
  Journal of Indian Chemical Society 2018
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• Interplay between Conjugation and Size-Driven Delocalization Leads to Characteristic Properties of Substituted Thymines
  The Journal of Physical Chemistry A 2017 DOI: 10.1021/acs.jpca.7b08566
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• Helping Students Understand the Role of Symmetry in Chemistry Using the Particle-in-a-Box Model
  Journal of Chemical Education 2016 DOI: 10.1021/acs.jchemed.5b00856
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