An ab initio and force field study on the conformation and chain flexibility of the dichlorophosphazene trimer
- Author
- JAEGER, R1 ; VANCSO, G. J1
[1] University of Twente, Faculty of Chemical Technology, P.O. Box 217, 7500 AE Enschede, Netherlands - Source
Macromolecular theory and simulations. 1996, Vol 5, Num 4, pp 673-689 ; ref : 36 ref
- ISSN
- 1022-1344
- Scientific domain
- Polymers, paint and wood industries
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Keyword (fr)
- Barrière torsion Conformation Etude théorique Méthode ab initio Méthode champ force Méthode empirique Phosphazène polymère Polymère chlore Rigidité moléculaire Trimère Phosphazène(dichloro) polymère Oligomère
- Keyword (en)
- Torsion barrier Conformation Theoretical study Ab initio method Force field method Empirical method Phosphazene polymer Chlorine containing polymer Molecular rigidity Trimer Oligomer
- Keyword (es)
- Barrera torsión Conformación Estudio teórico Método ab initio Método campo fuerza Método empírico Fosfaceno polímero Polímero cloro Rigidez molecular Trímero Oligómero
- Classification
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D09 Physicochemistry of polymers / 001D09E Inorganic and organomineral polymers / 001D09E03 Properties and characterization
- Discipline
- Physical chemistry of polymers
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3116845
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1002/mats.1996.040050404 
https://dx.doi.org/10.1002/mats.1996.040050404
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