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Baumgärtner, A., Binder, K. (1979) Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction. The Journal of Chemical Physics, 71 (6) 2541-2545 doi:10.1063/1.438608

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo studies on the freely jointed polymer chain with excluded volume interaction
JournalThe Journal of Chemical Physics
AuthorsBaumgärtner, A.Author
Binder, K.Author
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438608Search in ResearchGate
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Mindat Ref. ID2123191Long-form Identifiermindat:1:5:2123191:9
GUID0
Full ReferenceBaumgärtner, A., Binder, K. (1979) Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction. The Journal of Chemical Physics, 71 (6) 2541-2545 doi:10.1063/1.438608
Plain TextBaumgärtner, A., Binder, K. (1979) Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction. The Journal of Chemical Physics, 71 (6) 2541-2545 doi:10.1063/1.438608
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Baumgärtner, A. (1980) Statics and dynamics of the freely jointed polymer chain with Lennard‐Jones interaction. The Journal of Chemical Physics, 72 (2) 871-879 doi:10.1063/1.439242
Xu, Z., Kim, S., de Pablo, J. J. (1994) Anisotropic friction and excluded volume effects in freely jointed bead–rod polymer chain models. The Journal of Chemical Physics, 101 (6). 5293-5304 doi:10.1063/1.467383
Parnas, Richard S., Cohen, Yoram (1989) Brownian dynamics of freely jointed chains: Chain conformation with excluded volume effects. The Journal of Chemical Physics, 90 (11). 6680-6690 doi:10.1063/1.456287
Levitsky, I.A. (1997) Monte Carlo simulation of the electronic excitation transport on the freely-jointed polymer chain. Chemical Physics Letters, 278. 189-194 doi:10.1016/s0009-2614(97)00961-5
Hsu, Hsiao-Ping, Binder, Kurt (2012) Stretching semiflexible polymer chains: Evidence for the importance of excluded volume effects from Monte Carlo simulation. The Journal of Chemical Physics, 136 (2). 24901pp. doi:10.1063/1.3674303
Barrett, A. J. (1986) Comment on: ‘‘Perturbation theory for a polymer chain with excluded volume interaction’’. The Journal of Chemical Physics, 84 (2). 1059-1060 doi:10.1063/1.450600
Frisch, H. L., Pistoor, N., Sariban, A., Binder, K., Fesjian, S. (1988) Polymer chain dynamics derived from the Kramers potential: A treatment of the Rouse model with and without excluded volume interaction. The Journal of Chemical Physics, 89 (8). 5194-5201 doi:10.1063/1.455609
Muthukumar, M., Nickel, B. G. (1987) Expansion of a polymer chain with excluded volume interaction. The Journal of Chemical Physics, 86 (1). 460-476 doi:10.1063/1.452586
Mazur, Jacob, Guttman, Charles M., McCrackin, Frank L. (1973) Monte Carlo Studies of Self-Interacting Polymer Chains with Excluded Volume. II. Shape of a Chain. Macromolecules, 6. 872-874 doi:10.1021/ma60036a016
Muthukumar, M., Nickel, Bernie G. (1984) Perturbation theory for a polymer chain with excluded volume interaction. The Journal of Chemical Physics, 80 (11) 5839-5850 doi:10.1063/1.446611
Wittkop, M., Kreitmeier, S., Göritz, D. (1996) The distribution function of internal distances of a single polymer chain with excluded volume in two and three dimensions: A Monte Carlo study. The Journal of Chemical Physics, 104 (1). 351-358 doi:10.1063/1.470834
 
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