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Kinetic study of the formation of aromatic polyimides based on multinuclear bridge-containing aromatic diamines

✍ Scribed by V.M. Svetlichnyi; N.G. Antonov; B.V. Chernitsa; V.M. Denisov; A.I. Kol'tsov; V.V. Kudryavtsev; M.M. Koton


Book ID
116048093
Publisher
Elsevier Science
Year
1986
Weight
439 KB
Volume
28
Category
Article
ISSN
0032-3950

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## Abstract A semiempirical quantum‐mechanical study of structural and electronic parameters of aromatic diamines was performed using the method AM1. The diamines have been considered as condensation monomers, and the reactivities of both amino groups against acyl chlorides have been computed. The