Nonisotropic excitation energy transport in organized molecular systems: Monte Carlo simulation-based analysis of fluorescence and fluorescence anisotropy decay

Journal of Physical Chemistry A

Volumn 105, Issue 41, 2001, Pages 9498-9508

  Yatskou, Mikalai M ^a   Donker, Harry ^b   Novikov, Eugene G ^a   Koehorst, Rob B M ^b   Van Hoek, Arie ^a   Apanasovich, Vladimir V ^b   Schaafsma, Tjeerd J ^a  

^a WAGENINGEN UNIVERSITY   (Netherlands)

^b BELARUSIAN STATE UNIVERSITY   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; ENERGY TRANSFER; FLUORESCENCE; MONTE CARLO METHODS; RATE CONSTANTS;

NONISOTROPIC EXCITATION ENERGY;

MOLECULAR DYNAMICS;

EID: 0035909772     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0044227     Document Type: Article

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