Abstract
Based on the analysis of network structures formed by hydrogen bonds asthe sol-gel phase transition takes place in a single component hydrogenbonding system, the theory of reversible gelation is applied to calculatesome statistical parameters that determine many physical and chemicalproperties of the networks. Then, the numerical simulation of the number ofactive chains and dangling chains, the number of effective cross-linkages,the number of active and dangling mers and the modulus as a function ofconversion are undertaken.
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