Poly(norbornene imide)s: synthesis and simulations

Citation
W. Heitz et al., Poly(norbornene imide)s: synthesis and simulations, MACRO CH P, 200(2), 1999, pp. 338-347
Citations number
21
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
MACROMOLECULAR CHEMISTRY AND PHYSICS
ISSN journal
10221352 → ACNP
Volume
200
Issue
2
Year of publication
1999
Pages
338 - 347
Database
ISI
SICI code
1022-1352(199902)200:2<338:PISAS>2.0.ZU;2-8
Abstract
The contribution reports on the vinylic polymerisation of exo N-o/m/p tolyl (Io/Im/Ip)-nadimides using a Pd(II) catalyst, on computer simulations on t he chain conformation and dynamics as well as on the structure and glass tr ansition in the condensed start. The poly(norbornene imide)s are densely co iled yet highly rigid chain molecules. The energy barriers are sufficiently high to prevent rotational motions fur temperatures up to 380 degrees C. T his rigidity causes the formation of a glassy state; and a glass transition temperature of as high as 330 degrees C.