Tuning the Electronic and Optical Properties of Phenoxaborin Based Thermally Activated Delayed Fluorescent Materials: A DFT Study.

• Tác giả: Paras, C N Ramachandran
• Ngôn ngữ: eng
• Ký hiệu phân loại: 621.323 Nonelectrical lighting
• Thông tin xuất bản: Netherlands : Journal of fluorescence , 2025
• Bộ sưu tập: NCBI
• ID: 735194

Tóm tắt

The electronic and optoelectronic properties of molecules constituted by benzene as linker, phenoxaborin as acceptor coupled with different types of donor moieties are investigated using the density functional theoretical method. The energy gap between the first excited singlet and triplet states (ΔE