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A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory

Garcia-Fernandez, Pablo; Anđelković, Ljubica; Zlatar, Matija; Gruden-Pavlović, Maja; Dreuw, Andreas

(Amer Inst Physics, Melville, 2013)

TY  - JOUR
AU  - Garcia-Fernandez, Pablo
AU  - Anđelković, Ljubica
AU  - Zlatar, Matija
AU  - Gruden-Pavlović, Maja
AU  - Dreuw, Andreas
PY  - 2013
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/1437
AB  - The interplay of excitonic and vibronic coupling in coupled chromophores determines the efficiency of exciton localization vs delocalization, or in other words, coherent excitation energy transfer vs exciton hopping. For the investigation of exciton localization in large coupled dimers, a model Hamiltonian approach is derived, the ingredients of which can all be obtained from monomer ab initio calculations alone avoiding costly ab initio computation of the full dimer. The accuracy and applicability of this model are exemplified for the benzene dimer by rigorous comparison to ab initio results.
PB  - Amer Inst Physics, Melville
T2  - Journal of Chemical Physics
T1  - A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory
VL  - 139
IS  - 17
DO  - 10.1063/1.4827398
ER  - 
@article{
author = "Garcia-Fernandez, Pablo and Anđelković, Ljubica and Zlatar, Matija and Gruden-Pavlović, Maja and Dreuw, Andreas",
year = "2013",
abstract = "The interplay of excitonic and vibronic coupling in coupled chromophores determines the efficiency of exciton localization vs delocalization, or in other words, coherent excitation energy transfer vs exciton hopping. For the investigation of exciton localization in large coupled dimers, a model Hamiltonian approach is derived, the ingredients of which can all be obtained from monomer ab initio calculations alone avoiding costly ab initio computation of the full dimer. The accuracy and applicability of this model are exemplified for the benzene dimer by rigorous comparison to ab initio results.",
publisher = "Amer Inst Physics, Melville",
journal = "Journal of Chemical Physics",
title = "A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory",
volume = "139",
number = "17",
doi = "10.1063/1.4827398"
}
Garcia-Fernandez, P., Anđelković, L., Zlatar, M., Gruden-Pavlović, M.,& Dreuw, A.. (2013). A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory. in Journal of Chemical Physics
Amer Inst Physics, Melville., 139(17).
https://doi.org/10.1063/1.4827398
Garcia-Fernandez P, Anđelković L, Zlatar M, Gruden-Pavlović M, Dreuw A. A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory. in Journal of Chemical Physics. 2013;139(17).
doi:10.1063/1.4827398 .
Garcia-Fernandez, Pablo, Anđelković, Ljubica, Zlatar, Matija, Gruden-Pavlović, Maja, Dreuw, Andreas, "A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory" in Journal of Chemical Physics, 139, no. 17 (2013),
https://doi.org/10.1063/1.4827398 . .
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