Influence of π-complexing agents on the anionic polymerization of styrene with lithium as counterion in cyclohexane. 2. Quantum-chemical density functional theory calculations

Polymer

Volumn 44, Issue 21, 2003, Pages 6457-6463

  Yakimansky, Alexander ^a   Wang, Guoming ^b   Janssens, Kristof ^b   Van Beylen, Marcel ^b  

^a INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^b UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Anionic polymerization; Durene; Styrene

Indexed keywords

AGENTS; ANIONIC POLYMERIZATION; COMPLEXATION; DIMERIZATION; LITHIUM; QUANTUM THEORY; RATE CONSTANTS;

DENSITY FUNCTIONAL THEORY (DFT);

STYRENE;

ALKENE; ANION; CYCLOHEXANE; DIMER; DURENE; LITHIUM; LITHIUM DERIVATIVE; MONOMER; STYRENE; TETRAPHENYLETHYLENE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; MOLECULAR STABILITY; POLYMERIZATION; QUANTUM CHEMISTRY; THEORY;

POLYMER;

EID: 0141705691     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(03)00730-4     Document Type: Article

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