Configuration energy calculation of single-chain polystyrene glass sphere by the RIS-Monte Carlo method

Authors: Xianfeng L.; Xiaozhen Y.1; Delu Z.; Renyuan Q.

Source: Polymer, Volume 37, Number 17, August 1996 , pp. 3929-3935(7)

Publisher: Elsevier

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Keywords: rotational isomeric state; Monte Carlo; conformational energy

Language: English

Document Type: Research article

DOI: 10.1016/0032-3861(96)00224-8

Affiliations: 1: Polymer Physics Laboratory, Institute of Chemistry, Academia Sinica, Beijing 100080, China

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