The monomer and excimer fluorescence spectra and quantum yields of solutions of 9-methyl anthracene and 9-10-dimethyl anthracene in several solvents were observed as a function of concentration and temperature (
T
). The monomer and excimer fluorescence quantum efficiencies, the molar excimer/monomer fluorescence yield
K
, and the Stern–Volmer concentration quenching parameter
K'
, were determined at room temperature.
K
was observed as a function of
T
, and the excimer binding energy
B
evaluated. At high
T, K
for a given solute is independent of the solvent, indicating that
B
, ∆
S
, the entropy change on excimer formation, and (
k
fD
)
0
/(
k
fM
)
0
, the ratio of the excimer and monomer radiative transition probabilities
in vacuo
, are solvent-independent molecular properties. It is proposed that the excimer structure of any compound is similar to that of two adjacent molecules in the crystal lattice, with a reduced intermolecular spacing, and that the excimer fluorescence polarization is that of the
1
L
a
—
1
A
monomer fluorescence. This model accounts for the different types of photodimerization behaviour in the
meso
-substituted anthracenes. It is proposed that all concentration quenching in aromatic hydrocarbons is due to the formation of excimers and/or stable photodimers.