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References
C. Domb, Adv. Chem. Phys., 15, 229 (1969).
M. Barber and B. Ninham, “Random and Restricted Walks,” Gordon and Breach, New York, 1971.
P. H. Verdier and W. H. Stockmayer, J. Chem. Phys., 36, 227 (1962).
J. Mazur and F. L. McCrackin, J. Chem. Phys., 49, 648 (1968).
F. L. McCrackin, J. Mazur, and C. L. Guttman, Macromolecules, 6, 859 (1973).
R. Grishman, J. Chem. Phys., 58, 220 (1973).
M. Janssens and A. Bellemans, Macromolecules, 9, 303 (1975).
D. C. Rapaport, J. Phys. A10, 637 (1977).
D. Ceperley, M. H. Kalos, and J. L. Lebowitz, Phys. Rev. Lett., 41, 313 (1978).
A. Baumgärtner, J. Chem. Phys., 72, 871 (1980).
D. Richter, A. Baumgärtner, K. Binder, B. Ewen, and J. B. Hayter, Phys. Rev. Lett., 13, 109 (1981).
H. Miyakawa and N. Saito, Polym. J., 10, 27 (1978).
Recently an interesting work for the collapse by the dynamic Monte Carlo method has been done.
I. Webman, J. L. Lebowitz, and M. H. Kalos, Macromolecules, 14, 1495 (1981).
T. Minato and A. Hatano, submitted to Polym. J.
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Minato, T., Ideura, K. & Hatano, A. Computer Simulation of Polymer Chain Statistics. Polym J 14, 579–581 (1982). https://doi.org/10.1295/polymj.14.579
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DOI: https://doi.org/10.1295/polymj.14.579