Microstructure of 2,3 erythro di-isotactic polynorbornene from atomistic simulation

Computational and Theoretical Polymer Science

Volumn 10, Issue 1-2, 2000, Pages 221-233

  Ahmed, S ^a   Ludovice, P J ^a   Kohl, P ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Atomistic simulation; Polynorbornene; Rotational isometric states

Indexed keywords

CATALYSTS; COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MICROSTRUCTURE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PALLADIUM; POLYMERIZATION; VISCOSITY MEASUREMENT; X RAY DIFFRACTION ANALYSIS;

ATOMISTIC SIMULATION; KINK HELIX CONFORMATION; POLYNORBORNENE;

ORGANIC POLYMERS;

POLYMER;

EID: 0034111014     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(99)00083-5     Document Type: Article

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