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1 Chapter 2Table 2.1 Calculated HOMO–LUMO energy gap (∆E g), electric transition dipole...Table 2.2 Calculated k r, k ic, and Φ F in both solution and aggregate ph...Table 2.3 Calculation structural parameters of COTh [43] in both gas phase ...Table 2.4 The calculated spectral properties and reorganization energies co...Table 2.5 Calculated k r, k ic, and Φ F in both solution and aggregate ph...Table 2.6 Calculated room‐temperature k ic (s−1) for nondeuterated (H‐...

2 Chapter 4Table 4.1 Data of single crystals.Table 4.2 Optical properties and single‐crystal information of the compound...

3 Chapter 7Table 7.1 Absorption maxima (λ max) of molecules with and without clay ...Table 7.2 The fluorescence quantum yields of various molecules in a bulk so...

4 Chapter 8Table 8.1 Photophysical parameters of DMF‐BP‐PXZ, DPF‐BP‐PXZ, and SBF‐BP‐PX...Table 8.2 The key electroluminescence data of the AIDF materials.

5 Chapter 10Table 10.1 Comparison between current HAITE and AIE.

6 Chapter 12Table 12.1 Comparative photophysical properties of derivatives 8‐10....

7 Chapter 14Table 14.1 Emission quantum efficiencies (Φ fl) of HC and HP molecular ...

8 Chapter 20Table 20.1 Photophysical properties of BT‐based AIEgens.Table 20.2 Photophysical properties of compounds 7782.Table 20.3 Photophysical properties of DPP‐based AIEgens in solution and ag...Table 20.4 Photophysical properties of PBI‐based AIEgens in solution and ag...

Handbook of Aggregation-Induced Emission, Volume 1

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