Properties of modified cyclo-olefin copolymers predicted by ab initio and molecular simulation techniques

Theoretical Chemistry Accounts

Volumn 113, Issue 5, 2005, Pages 281-286

  Katajisto, J ^a   Linnolahti, M ^a   Pakkanen, T A ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

Ab initio; Force field; Modified cyclo olefin copolymers; Physical properties; Refractive index

Indexed keywords

ALKENE; BORNANE DERIVATIVE; COPOLYMER; ETHANE; METHYL GROUP; PROPANE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL MODIFICATION; GLASS TRANSITION TEMPERATURE; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; POLYMERIZATION; SIMULATION;

EID: 20844437594     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-005-0670-z     Document Type: Article

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