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Water/Aromatic Parallel Alignment Interactions. Significant Interactions at Large Horizontal Displacements

Autor
JANJIC, Goran V2 ; VELJKOVIC, Dušan Z2 ; ZARIC, Snežana D1
[1] Department of Chemistry, University of Belgrade, Studentski trg 16, 11000 Belgrade, Serbia
[2] Institute of Chemistry, Technology, Metallurgy, Njegoseva 12, P.O. Box 473, 11001 Belgrade, Serbia
Fuente

Crystal growth & design. 2011, Vol 11, Num 7, pp 2680-2683, 4 p ; ref : 19 ref

ISSN
1528-7483
Campo Científico
Crystallography
Editor
American Chemical Society, Washington,DC
País de la publicación
United States
Tipo de documento
Article
Idioma
English
Palabra clave (fr)
Base de données Benzène Calcul ab initio Dimère Dispersion Electrostatique Energie interaction Structure cristalline 6166 6168
Palabra clave (in)
Database Benzene Ab initio calculations Dimers Dispersions Electrostatics Interaction energy Crystal structure
Palabra clave (es)
Base dato Energía interacción
Clasificación
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A66 Structure of specific crystalline solids

Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A68 Crystallographic databases

Disciplina
Physics of condensed state : structure, mechanical and thermal properties
Procedencia
Inist-CNRS
Base de datos
PASCAL
Identificador INIST
24349491

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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