Add to ORKGVibronic contribution to the spectral shape of intense exciton absorption in oligothiophene crystal
Aggregates of chiral polythiophenes (PTs) show strong electronic circular dichroism (ECD) spectra wi...
First principles calculations based on density functional theory and many body perturbation theory h...
The absorption spectra of oligothiophene single crystals and thin films are discussed in terms of st...
A novel approach, recently proposed to describe exciton– phonon coupling in Frenkel states of an inf...
A spectral moment analysis of the line shape function ωε{lunate}(ω) in the region of the (0-0) band ...
The polarized absorption spectra of single crystals of oligothiophenes in a wide spectral range are ...
A reduced-dimensional effective-mode representation is developed in order to efficiently describe ex...
From an accurate measure of the temperature dependence of the line shape function ω ε{lunate} (ω) in...
International audienceWe demonstrate that DFT-based calculations can provide straightforward means t...
The polarized optical absorption spectra of different quaterthiophene single crystals in the energy ...
The optical properties of substituted and unsubstituted oligothiophenes are analysed with respect to...
AbstractThe linear absorption spectra of the crystals of anthracene, tetracene, and pentacene have b...
An explicit formula expressing the refractive index in terms of exciton energies and oscillator stre...
α-sexithienyl (T6) is a large oligomer of polythiophene with twelve conjugated double bonds for...
Validity of the approach recently proposed to describe intermediate-to-strong linear vibronic coupli...
Aggregates of chiral polythiophenes (PTs) show strong electronic circular dichroism (ECD) spectra wi...
First principles calculations based on density functional theory and many body perturbation theory h...
The absorption spectra of oligothiophene single crystals and thin films are discussed in terms of st...
A novel approach, recently proposed to describe exciton– phonon coupling in Frenkel states of an inf...
A spectral moment analysis of the line shape function ωε{lunate}(ω) in the region of the (0-0) band ...
The polarized absorption spectra of single crystals of oligothiophenes in a wide spectral range are ...
A reduced-dimensional effective-mode representation is developed in order to efficiently describe ex...
From an accurate measure of the temperature dependence of the line shape function ω ε{lunate} (ω) in...
International audienceWe demonstrate that DFT-based calculations can provide straightforward means t...
The polarized optical absorption spectra of different quaterthiophene single crystals in the energy ...
The optical properties of substituted and unsubstituted oligothiophenes are analysed with respect to...
AbstractThe linear absorption spectra of the crystals of anthracene, tetracene, and pentacene have b...
An explicit formula expressing the refractive index in terms of exciton energies and oscillator stre...
α-sexithienyl (T6) is a large oligomer of polythiophene with twelve conjugated double bonds for...
Validity of the approach recently proposed to describe intermediate-to-strong linear vibronic coupli...
Aggregates of chiral polythiophenes (PTs) show strong electronic circular dichroism (ECD) spectra wi...
First principles calculations based on density functional theory and many body perturbation theory h...
The absorption spectra of oligothiophene single crystals and thin films are discussed in terms of st...