Excited-State Dynamics of Molecular Solar Thermal Fuels

Project: Research funding

Project Details

Short titleMC DynaMOST
StatusActive
Effective start/end date1/10/2330/09/26

Keywords

  • Quantum Chemistry
  • ab initio excited-state dynamics simulations
  • computational photochemistry
  • theoretical spectroscopy
  • transition metal chemistry
  • organic cyclophanes