Simulation for binding equilibrium of ionic derivative of pyrene with polyelectrolyte

Acta Polymerica Sinica

Volumn , Issue 6, 2002, Pages 729-733

  Wang, Chaoyang ^a   Tong, Zhen ^a   Zeng, Fang ^a   Ren, Biye ^a   Liu, Xinxing ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Binding equilibrium; Fluorescence; Ionic derivative of pyrene; Polyelectrolyte; Simulation

Indexed keywords

MONOMER; POLY[2 (ACRYLAMIDO) 2 METHYLPROPANESULFONIC ACID); POLYELECTROLYTE; PYRENE DERIVATIVE; PYRENEMETHYLAMINE; SODIUM CHLORIDE; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL BINDING; EQUILIBRIUM CONSTANT; FLUORESCENCE; MODEL; SIMULATION; STOICHIOMETRY;

EID: 0036962616     PISSN: 10003304     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (7)

1. Winnik F M. Chem Rev, 1993,93:587-614
2. Gao Feng, Ren Biye, Yan Yu, Tong Zhen. Acta Physico-Chimica Sinica, 2000,16(5):450-453
3. Wang Chaoyang, Tong Zhen. Chemistry Bulletin, 2000,63(11):1-6
4. Caruso F, Lichtenfeld H, Donath E, Mohwald H. Macromolecules, 1999,32:2317-2328
5. Caruso F, Donath E, Mohwald H, Georgieva R. Macromolecules, 1998,31:7365-7377
6. Wang Chaoyang, Sun Qilong, Tong Zhen, Liu Xinxing, Zeng Fang, Gao Feng. Chem J Chinese University, 2001,22(7):1265-1267
7. Wang C, Sun Q, Tong Z, Liu X, Zeng F, Wu S. Colloid & Polymer Science, 2001,279(7):664-670