Ultraslow molecular motions in crystalline polyoxymethylene. A complete elucidation using two-dimensional solid state NMR
- Author
- KENTGENS, A. P. M1 ; DE BOER, E; VEEMAN, W. S
[1] Univ. Nijmegen, fac. sci., dep. physical chemistry, Nijmegen ED 6525, Netherlands - Source
The Journal of chemical physics. 1987, Vol 87, Num 12, pp 6859-6866 ; ref : 17 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Mouvement moléculaire Méthylène oxyde polymère Simulation Spectrométrie RMN
- Keyword (en)
- Molecular motion Polyoxymethylene Simulation NMR spectrometry
- Keyword (es)
- Movimiento molecular Metileno óxido polímero Simulación Espectrometría RMN
- Classification
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D09 Physicochemistry of polymers / 001D09D Organic polymers / 001D09D04 Properties and characterization / 001D09D04K Structure, morphology and analysis
- Discipline
- Physical chemistry of polymers
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 7044782
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
10.1063/1.453730 
https://dx.doi.org/10.1063/1.453730
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