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LONG-RANGE DIPOLAR INTERACTIONS IN COMPUTER SIMULATIONS OF POLAR LIQUIDS

Author
LADD AJC
UNIV. CHEM. LAB., CAMBRIDGE CB2 1EW, GBR
Source
MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 2; PP. 463-474; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
LIQUIDE MOLECULAIRE MOLECULE POLAIRE STRUCTURE ETAT LIQUIDE INTERACTION DIPOLAIRE INTERACTION LONGUE DISTANCE ETUDE THEORIQUE METHODE MONTE CARLO SIMULATION TRAITEMENT INFORMATIQUE MODELE SPHERE DURE PROPRIETE THERMODYNAMIQUE FONCTION DISTRIBUTION RADIALE ETAT LIQUIDE CRISTALLOGRAPHIE PHYSIQUE SOLIDE
Keyword (en)
MOLECULAR LIQUID POLAR MOLECULE LIQUID STATE STRUCTURE DIPOLAR INTERACTION LONG RANGE INTERACTION THEORETICAL STUDY MONTE CARLO METHOD SIMULATION COMPUTERIZED PROCESSING HARD SPHERE MODEL THERMODYNAMIC PROPERTIES RADIAL DISTRIBUTION FUNCTION LIQUID STATE CRISTALLOGRAPHY SOLID PHYSICS
Keyword (es)
CRISTALOGRAFIA FISICA DEL ESTADO CONDENSADO
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
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7940103070

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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