The orientation parameter for energy transfer in restricted geometries including block copolymer interfaces: A Monte Carlo study

Journal of Physical Chemistry B

Volumn 109, Issue 39, 2005, Pages 18408-18417

  Yang, Jian ^a   Winnik, Mitchell A ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLE ORIENTATION; DONAR-ACCEPTOR DISTANCE; FLUORESCENCE DECAY; LAMELLAR STRUCTURES;

COMPUTER SIMULATION; COPOLYMERS; INTERFACES (COMPUTER); MONTE CARLO METHODS; POLYMERS; QUANTUM EFFICIENCY;

ENERGY TRANSFER;

POLYMER;

ARTICLE; CHEMISTRY; ENERGY TRANSFER; MONTE CARLO METHOD;

ENERGY TRANSFER; MONTE CARLO METHOD; POLYMERS;

EID: 26844531713     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053204g     Document Type: Article

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