Pascal and Francis Bibliographic Databases

Help

Permanent link : http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=PASCAL83X0476881

Export

Selection :

COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER

Author
JORGENSEN WL; JAYARAMAN CHANDRASEKHAR; MADURA JD; IMPEY RW; KLEIN ML
PURDUE UNIV., DEP. CHEMISTRY/WEST LAFAYETTE IN 47907/USA
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 79; NO 2; PP. 926-935; BIBL. 25 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE MODELE COMPOSE MINERAL POTENTIEL INTERACTION DIMERE LIAISON HYDROGENE COEFFICIENT DIFFUSION AUTODIFFUSION FONCTION DISTRIBUTION RADIALE SIMULATION ORDINATEUR METHODE MONTE CARLO STRUCTURE ETAT LIQUIDE EAU CRISTALLOGRAPHIE
Keyword (en)
THEORETICAL STUDY MODELS INORGANIC COMPOUND INTERACTION POTENTIAL DIMER HYDROGEN BOND DIFFUSION COEFFICIENT SELF DIFFUSION RADIAL DISTRIBUTION FUNCTION COMPUTER SIMULATION MONTE CARLO METHOD LIQUID STATE STRUCTURE WATER CRISTALLOGRAPHY
Keyword (es)
CRISTALOGRAFIA
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
PASCAL83X0476881

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

Searching the Web