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A MOLECULAR DYNAMICS STUDY OF DEPHASING IN SOLID N2 AND O2

Author
GUISSANI Y; LEVESQUE D; WEIS JJ
UNIV. PARIS XI, LAB. PHYS. THEOR. HAUTES ENERGIES/ORSAY 91405/FRA
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 4; PP. 2153-2158; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
METHODE DYNAMIQUE MOLECULAIRE THEORIE DIFFUSION RAMAN HAUTE TEMPERATURE CRISTAL MOLECULAIRE EXCITON SIMULATION NUMERIQUE OXYGENE AZOTE PHYSIQUE SOLIDE
Keyword (en)
MOLECULAR DYNAMICS METHOD THEORY RAMAN SCATTERING HIGH TEMPERATURE MOLECULAR CRYSTALS EXCITON DIGITAL SIMULATION OXYGEN NITROGEN SOLID PHYSICS
Keyword (es)
FISICA DEL ESTADO CONDENSADO
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL83X0401661

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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