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Tacticity-dependent 13C NMR chemical shifts for poly(vinyl alcohol) models studied by ab initio Gauge-included atomic orbital calculations

Author
IMASHIRO, F1 ; OBARA, S2
[1] Kyoto univ., fac. sci., dep. chemistry, Kyoto 606-01, Japan
[2] Hokkaido univ. education, Kushiro 085, Japan
Source

Macromolecules. 1995, Vol 28, Num 8, pp 2840-2844

CODEN
MAMOBX
ISSN
0024-9297
Scientific domain
Polymers, paint and wood industries
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Composé modèle Déplacement chimique Effet structure Etat solide Etude expérimentale Liaison hydrogène Spectre RMN Tacticité Vinylique alcool polymère Carbone 13
Keyword (en)
Model compound Chemical shift Structure effect Solid state Experimental study Hydrogen bond NMR spectrum Tacticity Polyvinylalcohol
Keyword (es)
Compuesto modelo Desplazamiento químico Efecto estructura Estado sólido Estudio experimental Enlace hidrógeno Espectro de RMN Tacticidad Vinílico alcohol polímero
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
3488171

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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