We report on dissipative exciton dynamics calculations performed with the hierarchy equations of motion method for a molecular heterodimer coupled to a multi-mode Brownian oscillator bath. Coherent oscillations in the population dynamics after initial excitation of the highest exciton state are analysed in terms of a Fourier spectrum and compared to the exciton-vibronic structure of the dimer eigen-states obtained by means of direct diagonalization. The signatures of Coulomb coupling induced quantum state mixing between elementary excitonic and vibronic excitations are systematically discussed for various Coulomb coupling strengths and Huang-Rhys factors
The influence of vibrational degrees of freedom on electronic excitations for a model dimer is descr...
Author Institution: Theoretical Chemistry, Institute of Physical Chemistry, University of Heidelberg...
Abstract. There are two types of two-photon transitions in molecular aggregates, that is, non-local ...
The influence of exciton-vibrational coupling on the energy level structure, oscillator strength, an...
The influence of exciton-vibrational coupling on the optical and transport properties of molecular a...
We present a computational approach of general applicability to simulate the vibronic line shapes of...
We present a computational approach of general applicability to simulate the vibronic line shapes of...
In organic molecular assemblies, photo-induced energy and charge transfer is accompanied by signific...
The observation of persistent oscillatory signals in multidimensional spectra of protein-pigment com...
A reduced-dimensional effective-mode representation is developed in order to efficiently describe ex...
The observation of persistent oscillatory signals in multidimensional spectra of protein–pigment com...
This work presents theoretical calculations of the two-dimensional electronic-vibrational (2DEV) spe...
We investigate an artificial molecular dimer made of two dipole coupled cyanine dye monomers in whic...
The recently suggested possibility that weak vibronic transitions can be excitonically enhanced in l...
The exciton dynamics in a molecular heterodimer is studied as a function of differences in excitatio...
The influence of vibrational degrees of freedom on electronic excitations for a model dimer is descr...
Author Institution: Theoretical Chemistry, Institute of Physical Chemistry, University of Heidelberg...
Abstract. There are two types of two-photon transitions in molecular aggregates, that is, non-local ...
The influence of exciton-vibrational coupling on the energy level structure, oscillator strength, an...
The influence of exciton-vibrational coupling on the optical and transport properties of molecular a...
We present a computational approach of general applicability to simulate the vibronic line shapes of...
We present a computational approach of general applicability to simulate the vibronic line shapes of...
In organic molecular assemblies, photo-induced energy and charge transfer is accompanied by signific...
The observation of persistent oscillatory signals in multidimensional spectra of protein-pigment com...
A reduced-dimensional effective-mode representation is developed in order to efficiently describe ex...
The observation of persistent oscillatory signals in multidimensional spectra of protein–pigment com...
This work presents theoretical calculations of the two-dimensional electronic-vibrational (2DEV) spe...
We investigate an artificial molecular dimer made of two dipole coupled cyanine dye monomers in whic...
The recently suggested possibility that weak vibronic transitions can be excitonically enhanced in l...
The exciton dynamics in a molecular heterodimer is studied as a function of differences in excitatio...
The influence of vibrational degrees of freedom on electronic excitations for a model dimer is descr...
Author Institution: Theoretical Chemistry, Institute of Physical Chemistry, University of Heidelberg...
Abstract. There are two types of two-photon transitions in molecular aggregates, that is, non-local ...