Computer simulation of the anisotropy of fluorescence in ring molecular systems: Tangential vs. radial dipole arrangement

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 5101 LNCS, Issue PART 1, 2008, Pages 661-670

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

^a UNIVERSITY OF HRADEC KRALOVE   (Czech Republic)

^b CHARLES UNIVERSITY   (Czech Republic)

^c UNIVERSITY OF PARDUBICE   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ANTENNA ACCESSORIES; COMPUTATIONAL METHODS; COMPUTER SIMULATION; FLOW INTERACTIONS; FLUORESCENCE; INTEGRAL EQUATIONS; LIGHT EMISSION; LUMINESCENCE;

COMPUTATIONAL SCIENCES; DIPOLE ARRANGEMENT; GAUSSIAN DISORDER; HEIDELBERG (CO); INTERNATIONAL CONFERENCES; LOCAL ENERGIES; MOLECULAR SYSTEMS; OPTICAL (PET) (OPET); PARALLEL COMPUTERS; PHOTOSYSTEM (PSII); STATIC DISORDER; TIME DEPENDENCES; TRANSFER INTEGRALS; TRANSITION DIPOLE (TD); UNCORRELATED;

CRYSTALLOGRAPHY;

EID: 47749100912     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-69384-0_71     Document Type: Conference Paper

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