Theoretical investigations of the substituent effect on the opto‐electronic properties of the linearly fused napthadithiophene‐based molecules

Ähnliche Einträge

• A Theoretical Investigation on the Properties of Charge Transport of Hexaazatrinaphthylene Derivatives
  von: Jothi. B, et al.
  Veröffentlicht: (2024)
• Probing electronic transitions and defect-induced Urbach tail bands in functional perovskite oxides using diffuse reflectance
  von: Balakrishnan, Ramachandran, et al.
  Veröffentlicht: (2025)
• DFT study on the effects of substituents on the structure and properties of dithiophosphate collectors
  von: Mingyuan Ding, et al.
  Veröffentlicht: (2024)
• Lithium niobate on insulator – fundamental opto‐electronic properties and photonic device prospects
  von: Bin You, et al.
  Veröffentlicht: (2024)
• Photophysical studies of nitronaphthalenes with electron donating substituents: dynamics and calculations
  von: E. Collado-Fregoso
  Veröffentlicht: (2010)