A REVISED POTENTIAL FUNCTION FOR THE WATER DIMER IN THE EPEN/2 FORM
- Author
- MARCHESE FT; MEHROTRA PK; BEVERIDGE DL
CITY UNIV. NEW YORK, HUNTER COLL./NEW YORK NY 10021/USA - Source
- J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 1; PP. 1-3; BIBL. 29 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE EMPIRIQUE POTENTIEL INTERACTION DIMERE LIAISON HYDROGENE COMPOSE MINERAL MOLECULE TRIATOMIQUE SIMULATION ORDINATEUR METHODE MONTE CARLO FONCTION DISTRIBUTION RADIALE INTERACTION INTERMOLECULAIRE STRUCTURE ETAT LIQUIDE EAU PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE CRISTALLOGRAPHIE
- Keyword (en)
- THEORETICAL STUDY EMPIRICAL METHOD INTERACTION POTENTIAL DIMER HYDROGEN BOND INORGANIC COMPOUND TRIATOMIC MOLECULE COMPUTER SIMULATION MONTE CARLO METHOD RADIAL DISTRIBUTION FUNCTION INTERMOLECULAR INTERACTION LIQUID STATE STRUCTURE WATER MOLECULAR PHYSICS ATOMIC PHYSICS CRISTALLOGRAPHY
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA 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
- Atomic and molecular physics Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0035141
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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