Moumita Majumder

Employment

• MIT World Peace University Assistant Professor

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• Tetranuclear Organotin Sulfide Cage [(RSnIV)4(μ-S)6] as an Anode Material for a Lithium-Ion Battery (LIB)
  Crystal Growth & Design 2024 DOI: 10.1021/acs.cgd.4c00735
  +Save
• A Catecholaldimine-Based NiII-Complex as an Effective Catalyst for the Direct Conversion of Alcohols to trans-Cinnamonitriles and Aldehydes
  The Journal of Organic Chemistry 2023 DOI: 10.1021/acs.joc.2c03067
  +Save
• Redox Switching Behavior in Resistive Memory Device Designed Using a Solution-Processable Phenalenyl-Based Co(II) Complex: Experimental and DFT Studies
  Inorganic Chemistry 2023 DOI: 10.1021/acs.inorgchem.2c04264
  +Save
• Oxygen‐Induced Dissociation of a Single Water Molecule in Confined 2‐D Layers: A Semiempirical Study
  ChemPhysChem 2022 DOI: 10.1002/cphc.202200242
  +Save
• Exploratory Direct Dynamics Simulations of 3O2 Reaction with Graphene at High Temperatures
  The Journal of Physical Chemistry C 2018 DOI: 10.1021/acs.jpcc.8b10146
  +Save
• Chemical Dynamics Simulations and Scattering Experiments for O2 Collisions with Graphite
  The Journal of Physical Chemistry C 2018 DOI: 10.1021/acs.jpcc.8b02574
  +Save
• Chemical Dynamics Simulation of Low Energy N2 Collisions with Graphite
  The Journal of Physical Chemistry C 2018 DOI: 10.1021/acs.jpcc.7b10338
  +Save
• How different is the borazine–acetylene dimer from the benzene–acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study
  Molecular Physics 2017 DOI: 10.1080/00268976.2017.1284357
  +Save
• Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions
  The Journal of Physical Chemistry A 2017 DOI: 10.1021/acs.jpca.7b07982
  +Save
• Automated construction of potential energy surfaces
  Molecular Physics 2016 DOI: 10.1080/00268976.2015.1096974
  +Save