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A MOLECULAR DYNAMICS SIMULATION OF DEPHASING IN LIQUID NITROGEN. II: EFFECT OF THE PAIR POTENTIAL ON DEPHASING

Author
LEVESQUE D; WEIS JJ; OXTOBY DW
UNIV. PARIS XI, LAB. PHYS. THEOR. HAUTES ENERGIES/ORSAY 91405/FRA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2744-2749; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE MINERAL LIQUIDE MOLECULAIRE SIMULATION ORDINATEUR ETUDE THEORIQUE ETAT LIQUIDE DIFFUSION VIBRATIONNELLE DIFFUSION ROTATIONNELLE COUPLAGE DEPLACEMENT SPECTRAL PROFIL RAIE SPECTRALE POTENTIEL INTERACTION DYNAMIQUE MOLECULAIRE DIFFUSION RAMAN AZOTE MOLECULE CRISTALLOGRAPHIE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
INORGANIC COMPOUND MOLECULAR LIQUID COMPUTER SIMULATION THEORETICAL STUDY LIQUID STATE VIBRATIONAL DIFFUSION REORIENTATION DIFFUSION COUPLING SPECTRAL SHIFT SPECTRAL LINE PROFILE INTERACTION POTENTIAL MOLECULAR DYNAMICS RAMAN SCATTERING CRISTALLOGRAPHY MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
CRISTALOGRAFIA FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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

Discipline
Atomic and molecular physics Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8130191505

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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