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Attention Score in Context
Title |
A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory
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Published in |
Journal of Chemical Physics, November 2013
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DOI | 10.1063/1.4827398 |
Pubmed ID | |
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. |
X Demographics
The data shown below were collected from the profiles of 2 X users who shared this research output. Click here to find out more about how the information was compiled.
Geographical breakdown
Country | Count | As % |
---|---|---|
Serbia | 1 | 50% |
Netherlands | 1 | 50% |
Demographic breakdown
Type | Count | As % |
---|---|---|
Scientists | 2 | 100% |
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 1. 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
#17,450,897
of 25,604,262 outputs
Outputs from Journal of Chemical Physics
#10,646
of 19,917 outputs
Outputs of similar age
#143,281
of 228,425 outputs
Outputs of similar age from Journal of Chemical Physics
#53
of 164 outputs
Altmetric has tracked 25,604,262 research outputs across all sources so far. This one is in the 21st percentile – i.e., 21% of other outputs scored the same or lower than it.
So far Altmetric has tracked 19,917 research outputs from this source. They receive a mean Attention Score of 3.2. This one is in the 40th percentile – i.e., 40% of its peers scored the same or lower than it.
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 228,425 tracked outputs that were published within six weeks on either side of this one in any source. This one is in the 28th percentile – i.e., 28% of its contemporaries scored the same or lower than it.
We're also able to compare this research output to 164 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 61% of its contemporaries.