Chemical influence of the dianhydride and the diamine structure on a series of copolyimides studied by molecular dynamics simulations

Macromolecules

Volumn 35, Issue 27, 2002, Pages 10198-10209

  Pinel, E ^a   Brown, D ^a   Bas, C ^a   Mercier, R ^b   Alberola N D ^a   Neyertz, S ^a  

^a UNIVERSITÉ DE SAVOIE   (France)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

GAS SEPERATION;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYCONDENSATION;

COPOLYMERS;

EID: 0037207206     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma020942j     Document Type: Article

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