The kinetics of step polycondensation is described on the basis of the classical branching theory. A simple method is proposed for calculation of the average longest length (L) of the linear chain in a crosslinked molecule under arbitrary functionalities of original monomers. A viscosity of the syst
Molecular structure of the boron(III) oxide molecule in the SCF approximation
โ Scribed by Andrej I. Dementev; Nikolaj G. Rambidi; Vladimir Y.A. Simkin; Igor' A. Topol; Nikolaj F. Stepanov; Boris I. Zhilinskii
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 306 KB
- Volume
- 68
- Category
- Article
- ISSN
- 0022-2860
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