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Conformational and orientational characteristics of chain molecules placed in nematic fields. Part II

Author
SASANUMA, Y1
[1] Department of Polymer Physics, National Institute of Materials and Chemical Research (NIMC), 1-1 Higashi, Tsukuba, Ibaraki 305, Japan
Source

Journal de physique. II. 1997, Vol 7, Num 2, pp 305-317 ; ref : 23 ref

ISSN
1155-4312
Scientific domain
General chemistry, physical chemistry; Crystallography; Atomic molecular physics
Publisher
Editions de physique, Les Ulis
Publication country
France
Document type
Article
Language
English
Keyword (fr)
Analyse conformationnelle Composé organique Cristal liquide Deutérium Etat nématique Etude théorique Molécule chaîne Méthode ab initio Orbitale moléculaire RMN Simulation Structure cristalline
Keyword (en)
Conformational analysis Organic compounds Liquid crystals Deuterium Nematic state Theoretical study Chain molecule Ab initio method Molecular orbital NMR Simulation Crystal structure
Keyword (es)
Análisis conformacional Estado nemático Molécula cadena Método ab initio Orbital molecular
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A30 Liquid crystals / 001B60A30C Theory and models of liquid crystal structure

Pacs
6130C Theory and models of liquid crystal structure

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
2562396

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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