Atomistic Monte Carlo Simulation of Polybutadiene Isomers: cis-1,4-Polybutadiene and 1,2-Polybutadiene-Reference-Cited by-同舟云学术

Atomistic Monte Carlo Simulation of Polybutadiene Isomers: cis-1,4-Polybutadiene and 1,2-Polybutadiene

Published:2003-08-12 Issue:18 Volume:36 Page:6925-6938
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Gestoso P.¹,Nicol E.¹,Doxastakis M.¹,Theodorou D. N.¹

Affiliation:

1. Institute of Chemical Engineering and Temperature Chemical Processes, P.O. Box 1414, 26500 Patras, Greece, and School of Chemical Engineering, Department of Materials Science and Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, 15780 Athens, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma034033l

Reference44 articles.

1. Random-Coil Configurations of cis-1,4-Polybutadiene and cis-1,4-Polyisoprene. Theoretical Interpretation

2. Configurational Statistics of 1,4-Polybutadiene Chains

3. Unperturbed Mean-Square Radius of Gyration of 1,2-Polybutadiene

4. Atom-based modeling of amorphous 1,4-cis-polybutadiene

5. Atomistic models of amorphous polybutadienes. 2. Poly(1,4-trans-butadiene), poly(1,2-butadiene), and a random copolymer of 1,4-trans-butadiene, 1,4-cis-butadiene, and 1,2-butadiene

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