Cart (Loading....) | Create Account
Close category search window
 

Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of Disorder and Ellipticity

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $13
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

3 Author(s)
Herman, P. ; Dept. of Phys., Univ. of Hradec Kralove, Hradec Kralove, Czech Republic ; Zapletal, D. ; Barvik, I.

We use massively parallelized system for computer simulation of time dependence of the anisotropy of fluorescence for the ring LH2 from Rhodopseudomonas acidophila with tangential optical transition dipole arrangements. Different models of uncorrelated static disorder and also ellipticity (correlated static disorder) in local molecular energies are taken into account. Dynamical disorder, interaction with a bath, is included in Markovian approximation of the equations of motion for the so called exciton density matrix. In this paper we compare the results for two different models of the spectral density of phonon bath.

Published in:

Computational Science and Engineering, 2009. CSE '09. International Conference on  (Volume:1 )

Date of Conference:

29-31 Aug. 2009

Need Help?


IEEE Advancing Technology for Humanity About IEEE Xplore | Contact | Help | Terms of Use | Nondiscrimination Policy | Site Map | Privacy & Opting Out of Cookies

A not-for-profit organization, IEEE is the world's largest professional association for the advancement of technology.
© Copyright 2014 IEEE - All rights reserved. Use of this web site signifies your agreement to the terms and conditions.