Host/guest simulation of fluorescent probes adsorbed into low-density polyethylene, 1: Excimer formation of 1,3-di(1-pyrenyl)propane

Macromolecular Theory and Simulations

Volumn 10, Issue 9, 2001, Pages 808-815

  Pozuelo, Javier ^a   Atvars, Teresa D Z ^a   Bravo, Julio ^a   Baselga, Juan ^a  

^a UNIVERSIDAD CARLOS III DE MADRID   (Spain)

Author keywords

1,3 di(1 pyrenyl)propane; Fluorescence; Molecular dynamics; Monte Carlo simulation; Polyethylene (PE)

Indexed keywords

1,3 DIPYRENYLPROPANE; FLUORESCENT DYE; POLYETHYLENE; PROPANE; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; CHEMICAL BOND; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHOTOCHEMISTRY; PROTEIN CONFORMATION; SIMULATION; SYSTEM ANALYSIS;

EID: 0035977087     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3919(20011101)10:9<808::AID-MATS808>3.0.CO;2-I     Document Type: Article

References (27)