Vibrational relaxation beyond the linear damping limit in two-dimensional optical spectra of molecular aggregates
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F17%3A10370350" target="_blank" >RIV/00216208:11320/17:10370350 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1063/1.4999680" target="_blank" >http://dx.doi.org/10.1063/1.4999680</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1063/1.4999680" target="_blank" >10.1063/1.4999680</a>
Alternative languages
Result language
angličtina
Original language name
Vibrational relaxation beyond the linear damping limit in two-dimensional optical spectra of molecular aggregates
Original language description
We present a computational model for the spectra of molecular aggregates with signatures of vibronic progression. Vibronic dynamics is implemented by coupling the dynamics of Frenkel excitons with underdamped vibrations. Vibrational dynamics includes linear damping resulting in the exponential decay and quadratic damping inducing subexponential or power law relaxation and increasing vibrational decoherence as demonstrated on lineshapes of the absorption spectrum. Simulations of the third-order coherent response account for bath reorganization during excitonic transport, which allows us to study the line-shape evolution of cross peaks of 2D spectra. Published by AIP Publishing.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10300 - Physical sciences
Result continuities
Project
<a href="/en/project/GA14-25752S" target="_blank" >GA14-25752S: Microscopic environmental determinants and self-regulation of photosynthetic energy transfer</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Chemical Physics
ISSN
0021-9606
e-ISSN
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Volume of the periodical
147
Issue of the periodical within the volume
8
Country of publishing house
US - UNITED STATES
Number of pages
14
Pages from-to
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UT code for WoS article
000409143100004
EID of the result in the Scopus database
2-s2.0-85028527522