For crystal absorption systems, the line profile of the frequency dependence of the dielectric permittivity ε(ω) contains information about the exciton dynamics that may be studied by the autocorrelation function generated by the Fourier transformation of ε(ω) into the time domain. However, ε(ω) obtained through transforming normal incidence reflectance data R (ω) of a real crystal when the photon-crystal eigenmodes are strongly coupled may be considerably distorted from ε(ω) of a perfect infinite crystal. In this paper, we consider the ways by which such distortions may arise and, by using a model for ε(ω) that might reasonably correspond to the 4000 Å b -polarized 0-0 absorption system at low temperatures of crystalline anthracene probed ...
The polarized piezoreflection spectra of the first singlet system of anthracene and their Kramers-Kr...
The reflection and Kramers–Kronig absorption spectra have been obtained from the monoclinic and tric...
© 2009 American Institute of Physics. The electronic version of this article is the complete one and...
New low temperature measurements of the reflectivity of crystalline anthracene are reported. Attenti...
From an accurate measure of the temperature dependence of the line shape function ω ε{lunate} (ω) in...
A spectral moment analysis of the line shape function ωε{lunate}(ω) in the region of the (0-0) band ...
A method for elucidating exciton dynamics from the profile of ωε{lunate}i(ω) is developed and illust...
From introduction: The Fluorescence Excitation Spectrum or anthracene is known to vary considerably ...
We show that the excitonic coupling in molecular crystals undergoes a very large fluctuation at room...
$^{1}$ L. E. Lyons and G. C. Morris, J. Chem. Soc. (1959) 1551.Author Institution: Department of Che...
A theory of surface excitons in molecular crystals is presented using the localized perturbation met...
Author Institution: Department of Chemistry, National Taiwan UniversityThe absorption spectrum of th...
Thermal motions in molecular crystals cause substantial fluctuation of the excitonic coupling betwee...
A new physical cause for a temperature-dependent double peak in exciton systems is put forward withi...
A new Hamiltonian partition method, used previously for cooperative excitations in molecular crystal...
The polarized piezoreflection spectra of the first singlet system of anthracene and their Kramers-Kr...
The reflection and Kramers–Kronig absorption spectra have been obtained from the monoclinic and tric...
© 2009 American Institute of Physics. The electronic version of this article is the complete one and...
New low temperature measurements of the reflectivity of crystalline anthracene are reported. Attenti...
From an accurate measure of the temperature dependence of the line shape function ω ε{lunate} (ω) in...
A spectral moment analysis of the line shape function ωε{lunate}(ω) in the region of the (0-0) band ...
A method for elucidating exciton dynamics from the profile of ωε{lunate}i(ω) is developed and illust...
From introduction: The Fluorescence Excitation Spectrum or anthracene is known to vary considerably ...
We show that the excitonic coupling in molecular crystals undergoes a very large fluctuation at room...
$^{1}$ L. E. Lyons and G. C. Morris, J. Chem. Soc. (1959) 1551.Author Institution: Department of Che...
A theory of surface excitons in molecular crystals is presented using the localized perturbation met...
Author Institution: Department of Chemistry, National Taiwan UniversityThe absorption spectrum of th...
Thermal motions in molecular crystals cause substantial fluctuation of the excitonic coupling betwee...
A new physical cause for a temperature-dependent double peak in exciton systems is put forward withi...
A new Hamiltonian partition method, used previously for cooperative excitations in molecular crystal...
The polarized piezoreflection spectra of the first singlet system of anthracene and their Kramers-Kr...
The reflection and Kramers–Kronig absorption spectra have been obtained from the monoclinic and tric...
© 2009 American Institute of Physics. The electronic version of this article is the complete one and...