Ab Initio Molecular Modeling of 13...

Macromolecules 2003 / 02 Vol. 36; Iss. 3

Ab Initio Molecular Modeling of 13 C NMR Chemical Shifts of Polymers. 2. Propene−Norbornene Copolymers †

Carbone, Paola, Ragazzi, Massimo, Tritto, Incoronata, Boggioni, Laura, Ferro, Dino R.
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Volume:
36
Language:
english
Journal:
Macromolecules
DOI:
10.1021/ma021247e
Date:
February, 2003
File:
PDF, 182 KB
english, 2003
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