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Table. 4.

For example, taking a given molecular formula as input, a list of maximum excitation wavelengths calculated by density functional theory-based codes and measured in experiments. The solid circle means that no measurements have been reported so far. As the number of aromatic rings attached increases, the excitation wavelength also increases.

Group Name Chemical Formula λmaxexp (nm) λmaxtheo (nm)
Solvent Cyclohexane C6H12 ~ 150 [19] 149
Benezene Benzene Rb=1 C6H6 ~ 177 [20], 184 [21] (166–175)
Naphtalene Rb=2 C10H10 220–235 [22,23] (190–210)
Anthracene Rb=3 C14H14 ~ 253 [23,24] 233
Tetracene Rb=4 C18H18 280–300 [25] (259–261)
LAB decan-5-ylbenzene C16H26 187
1 Phenyl Tridecane C19H32 188
4 Phenyl Tridecane C19H32 (186–187)
7 Phenyl Tridecane C19H32 (159–160)
LAB Impurity IMP1 C29H20N2O4 (364–445)
IMP2 C33H38NOSCl 215
IMP3 C34H36N2O4 309
New Phys.: Sae Mulli 2023;73:866~878 https://doi.org/10.3938/NPSM.73.866
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