Introduction of short and long range energies to simulate real chains on the 2nnd lattice

Macromolecules

Volumn 29, Issue 7, 1996, Pages 2457-2466

  Rapold, Roland F ^a   Mattice, Wayne L ^a  

^a UNIVERSITY OF AKRON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FUNCTIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; POLYETHYLENES; PROBABILITY;

COARSE GRAINED LINEAR CHAINS; LATTICE MODEL; LONG RANGE INTERACTION ENERGY; ROTATIONAL ISOMERIC STATE; SELF AVOIDING WALK; STATISTICAL WEIGHT MATRIX;

STRUCTURE (COMPOSITION);

EID: 0030105380     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9513628     Document Type: Article

References (6)

1. Rapold, R. F.; Mattice, W. L. J. Chem. Soc., Faraday Trans. 1996, 97, 2435.
2. Mattice, W. L.; Suter, U. W. Conformational Theory of Large Molecules. The Rotational Isomeric State Model in Macromolecular Systems; Wiley: New York, 1994.
3. Abe, A.; Jernigan, R. L.; Flory, P. J. J. Am. Chem. Soc. 1966, 88, 631.
4. Flory, P. J. Statistical Mechanics of Chain Molecules; Wiley: New York, 1969. Reprinted with the same title by Hanser: München (Münich), 1989.
5. Kramers, H. J. Chem. Phys. 1946, 14, 415.
6. Post, C. B.; Zimm, B. H. Biopolymers 1979, 18, 1487.