Computer simulation of the anisotropy of fluorescence in ring molecular systems: Influence of disorder and ellipticity

Proceedings - 12th IEEE International Conference on Computational Science and Engineering, CSE 2009

Volumn 1, Issue , 2009, Pages 437-442

  Heřman, Pavel ^a   Zapletall, David ^b   Barvík, Ivan ^c  

^a UNIVERSITY OF HRADEC KRALOVE   (Czech Republic)

^b UNIVERSITY OF PARDUBICE   (Czech Republic)

^c CHARLES UNIVERSITY   (Czech Republic)

Author keywords

Anisotropy of fluorescence; Coherence; Exciton; LH2 ring

Indexed keywords

COHERENCE; DYNAMICAL DISORDER; EXCITON DENSITY; MARKOVIAN APPROXIMATION; MOLECULAR ENERGIES; MOLECULAR SYSTEMS; PHONON BATHS; RHODOPSEUDOMONAS ACIDOPHILA; STATIC DISORDER; TIME DEPENDENCE;

COMPUTATIONAL METHODS; EQUATIONS OF MOTION; EXCITONS; FLUORESCENCE; SIMULATORS; SPECTRAL DENSITY;

ANISOTROPY;

EID: 70749151043     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CSE.2009.88     Document Type: Conference Paper

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