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

Overview of attention for article published in Journal of Chemical Physics, November 2013
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About this Attention Score

  • Above-average Attention Score compared to outputs of the same age (52nd percentile)
  • Good Attention Score compared to outputs of the same age and source (69th percentile)

Mentioned by

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2 tweeters

Citations

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3 Dimensions

Readers on

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25 Mendeley

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Title
A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory
Published in
Journal of Chemical Physics, November 2013
DOI 10.1063/1.4827398
Pubmed ID
24206281
Authors

Pablo García-Fernández, Ljubica Andjelković, Matija Zlatar, Maja Gruden-Pavlović, Andreas Dreuw

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.

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Twitter Demographics

The data shown below were collected from the profiles of 2 tweeters who shared this research output. Click here to find out more about how the information was compiled.

Mendeley readers

The data shown below were compiled from readership statistics for 25 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Russia 1 4%
Germany 1 4%
Brazil 1 4%
Unknown 22 88%

Demographic breakdown

Readers by professional status Count As %
Researcher 10 40%
Student > Ph. D. Student 3 12%
Student > Doctoral Student 2 8%
Professor 2 8%
Professor > Associate Professor 2 8%
Other 4 16%
Unknown 2 8%
Readers by discipline Count As %
Chemistry 16 64%
Physics and Astronomy 3 12%
Biochemistry, Genetics and Molecular Biology 1 4%
Earth and Planetary Sciences 1 4%
Materials Science 1 4%
Other 0 0%
Unknown 3 12%

Attention Score in Context

This research output has an Altmetric Attention Score of 2. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 19 December 2013.
All research outputs
#7,106,071
of 12,360,584 outputs
Outputs from Journal of Chemical Physics
#4,173
of 9,570 outputs
Outputs of similar age
#76,700
of 172,558 outputs
Outputs of similar age from Journal of Chemical Physics
#19
of 65 outputs
Altmetric has tracked 12,360,584 research outputs across all sources so far. This one is in the 40th percentile – i.e., 40% of other outputs scored the same or lower than it.
So far Altmetric has tracked 9,570 research outputs from this source. They receive a mean Attention Score of 2.9. This one has gotten more attention than average, scoring higher than 54% of its peers.
Older research outputs will score higher simply because they've had more time to accumulate mentions. To account for age we can compare this Altmetric Attention Score to the 172,558 tracked outputs that were published within six weeks on either side of this one in any source. This one has gotten more attention than average, scoring higher than 52% of its contemporaries.
We're also able to compare this research output to 65 others from the same source and published within six weeks on either side of this one. This one has gotten more attention than average, scoring higher than 69% of its contemporaries.

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