A MOLECULAR DYNAMICS SIMULATION OF ROTATIONAL AND VIBRATIONAL RELAXATION IN LIQUID HCL
- Author
- LEVESQUE D; WEIS JJ; OXTOBY DW
UNIV. PARIS XI, LAB. PHYSIQUE THEORIQUE HAUTES ENERGIES/ORSAY 91405/FRA - Source
- JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 2; PP. 917-925; BIBL. 37 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE DYNAMIQUE MOLECULAIRE COMPOSE MINERAL MOLECULE DIATOMIQUE ETAT LIQUIDE FACTEUR STRUCTURE FONCTION AUTOCORRELATION FONCTION CORRELATION VITESSE MOMENT DIPOLAIRE POLARISABILITE ELECTRIQUE RELAXATION DIELECTRIQUE SPECTRE RAMAN STRUCTURE ETAT LIQUIDE DYNAMIQUE MOLECULAIRE PROFIL RAIE SPECTRALE HYDROGENE CHLORURE CRISTALLOGRAPHIE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY MOLECULAR DYNAMICS METHOD INORGANIC COMPOUND DIATOMIC MOLECULE LIQUID STATE STRUCTURE FACTOR AUTOCORRELATION FUNCTION VELOCITY CORRELATION FUNCTION DIPOLE MOMENT ELECTRIC POLARIZABILITY DIELECTRIC RELAXATION RAMAN SPECTRUM LIQUID STATE STRUCTURE MOLECULAR DYNAMICS SPECTRAL LINE PROFILE HYDROGEN CHLORIDES CRISTALLOGRAPHY MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- CRISTALOGRAFIA FISICA MOLECULAR FISICA ATOMICA
- Classification
- 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
- PASCAL83X0476880
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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