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  • 1
    ISSN: 1520-6882
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 78 (1974), S. 60-64 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 5171-5180 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The configuration statistics for a macromolecule that is sandwiched between and either repelled or adsorbed by a pair of plane parallel surfaces are developed by means of a generating function technique. The theory is based on our previous work [J. Chem. Phys. 85, 5299 (1986)] on the problem of a single plane; it has the advantages of simplicity and flexibility. The generating functions that are constructed are used to evaluate expectation values for the lengths of loops, bridges, and tails as well as the number of bound segments. The canonical partition function for a molecule of n lattice steps is extracted from the generating function by use of numerical integration.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 7015-7016 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 1430-1435 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A method of calculating average moments, to an arbitrary order m, of the principal components of the gyration tensor of a Gaussian molecule imbedded in any k-dimensional space is presented. These average moments are then used in generalized shape parameters Am of degree m≤k, which measure the asymmetry of the shapes of Gaussian molecules. Simple formulas for A2, A3, and the average moments up to third order are given. Explicit expressions for A2 and A3 for linear and circular chains, regular stars with infinitely long arms, double rings of a large number of beads, and combs with many side chains are obtained, and the shape characteristics of these molecules are discussed. It is found that Gaussian molecules are, on the average, prolate rather than oblate even in an infinite dimensional space, with the exception of regular stars with densely radiated long arms which exhibit perfect symmetry. The problem of analytic characterizations of shape asymmetry of Gaussian molecules or non-self-avoiding random walks of any kind is thus solved in complete generality.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 5179-5189 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Computer simulations of the formation of trifunctional and tetrafunctional polydimethyl-siloxane networks that are crosslinked by condensation of telechelic chains with multifunctional crosslinking agents have been carried out on systems containing up to 1.05×106 chains. Eigenvalue spectra of Kirchhoff matrices for these networks have been evaluated at two levels of approximation: (1) inclusion of all midchain modes, and (2) suppression of midchain modes. By use of the recursion method of Haydock and Nex, we have been able to effectively diagonalize matrices with 730 498 rows and columns without actually constructing matrices of this size. The small eigenvalues have been computed by use of the Lanczos algorithm. We demonstrate the following results: (1) The smallest eigenvalues (with chain modes suppressed) vary as μ−2/3 for sufficiently large μ, where μ is the number of junctions in the network; (2) the eigenvalue spectra of the Kirchhoff matrices are well described by McKay's theory for random regular graphs in the range of the larger eigenvalues, but there are significant departures in the region of small eigenvalues where computed spectra have many more small eigenvalues than random regular graphs; (3) the smallest eigenvalues vary as n−1.78 where n is the number of Rouse beads in the chains that comprise the network. Computations are done for both monodisperse and polydisperse chain length distributions. Large eigenvalues associated with localized motion of the junctions are found as predicted by theory. The relationship between the small eigenvalues and the equilibrium modulus of elasticity is discussed, as is the relationship between viscoelasticity and the band edge of the spectrum.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 31 (1990), S. 2567-2569 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: A two-matrix function of general interest in the areas of configuration statistics of macromolecules, number theory, harmonic analysis, and multivariate statistics is studied. The function is defined as a Fourier integral over SO(3), the Lie group of orthogonal 3×3 matrices with unit determinant. This six-variable function is first expressed as a product of a three-variable function and an exponential function of an additional variable, thereby reducing the total number of independent variables by 2. The new function with three parameters is expressible either as a double integral or as a series in one of the variables with the coefficients being polynomials in the other two. A special, nontrivial case where one of three arguments of the function takes a particular value is explored thoroughly. The resulting two-variable function is real valued and is an oscillating function of one of the variables when the other is fixed. When this function is expanded as a power series in one of the two variables, it generates polynomials in the other variable. Numerical analysis of this series shows it to be rapidly convergent and it is of practical use in the numerical evaluation of the function. Although the connection between these newly found polynomials and zonal polynomials has not been investigated, the parametrization for the four new variables of the two-matrix function studied may well prove useful in the effective numerical evaluation of the function when expressed alternatively as a series in zonal polynomials with an exponential part factored out.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 31 (1990), S. 1274-1279 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The method of steepest descents has been applied to the evaluation of distribution functions for flexible macromolecules of arbitrary complexity with the effective potential of the mean force being a quadratic form. Approximate evaluations of the distribution functions of the radius of gyration and the two-dimensional shape distribution functions over the entire variable domains are shown to be both feasible and effective. The asymptotics of the distribution functions are also studied, and a simple asymptotic formula is obtained that is valid for flexible macromolecules confined to a plane and of any structure such that the smallest eigenvalue of the Kirchhoff matrix has odd degeneracy.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 14 (1981), S. 1071-1076 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 10 (1977), S. 671-675 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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