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  1. Coarse and fine-tuning of lasing transverse electromagnetic modes in coupled all-inorganic perovskite quantum dots
  2. Non-adiabatic dynamics of ring opening in cyclohexa-1,3-diene described by an ensemble density-functional theory method
  3. Highly selective CO2 adsorption performance of carbazole based microporous polymers
  4. Disulfuric acid dissociated by two water molecules: ab initio and density functional theory calculations
  5. Linear and nonlinear optical properties of indeno[2,1-b]fluorene and its structural isomers