Energy-Gap Law and Room-Temperature Phosphorescence of Polycyclic Aromatic Hydrocarbons Adsorbed on Cyclodextrin/Sodium Chloride Solid Matrices

1996 ◽  
Vol 50 (1) ◽  
pp. 115-118 ◽  
Author(s):  
S. M. Ramasamy ◽  
R. J. Hurtubise

The energy-gap law was shown to be applicable to the room-temperature solid-matrix phosphorescence of polycyclic aromatic compounds adsorbed on cyclodextrin/salt matrices. No heavy atom was used to enhance the phosphorescence signals. As the energy gap between the lowest excited triplet state and ground state increased, the phosphorescence lifetime of the phosphor increased. The changes in the phosphorescence lifetimes were correlated with the magnitude of the nonradiative rate constants which, in turn, were related to the energy gap between the excited triplet state and ground state. With the correlations developed, it is possible to predict which polycyclic aromatic hydrocarbons will give strong solid-matrix phosphorescence.

Molecules ◽  
2021 ◽  
Vol 26 (9) ◽  
pp. 2444
Author(s):  
Marian Rosental ◽  
Richard N. Coldman ◽  
Artur J. Moro ◽  
Inmaculada Angurell ◽  
Rosa M. Gomila ◽  
...  

The synthesis of two new phosphane-gold(I)–napthalimide complexes has been performed and characterized. The compounds present luminescent properties with denoted room temperature phosphorescence (RTP) induced by the proximity of the gold(I) heavy atom that favors intersystem crossing and triplet state population. The emissive properties of the compounds together with the planarity of their chromophore were used to investigate their potential as hosts in the molecular recognition of different polycyclic aromatic hydrocarbons (PAHs). Naphthalene, anthracene, phenanthrene, and pyrene were chosen to evaluate how the size and electronic properties can affect the host:guest interactions. Stronger affinity has been detected through emission titrations for the PAHs with extended aromaticity (anthracene and pyrene) and the results have been supported by DFT calculation studies.


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