Monte Carlo sampling for atomic and molecular clusters with fixed energy and angular momentum
- Author
- DUMONT, R. S
McMaster univ., dep. chemistry, Hamilton ON L8S 4M1, Canada - Source
The Journal of chemical physics. 1992, Vol 96, Num 3, pp 2203-2216 ; ref : 18 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Agrégat atomique Agrégat moléculaire Argon Molécule Configuration géométrique Distribution quantité mouvement Energie cinétique Etude théorique Méthode Monte Carlo Théorie échantillonnage
- Keyword (en)
- Atomic cluster Molecular cluster Argon Molecules Geometrical configuration Momentum distribution Kinetic energy Theoretical study Monte Carlo method Sampling theory
- Keyword (es)
- Agregado atómico Agregado molecular Argón Molécula Configuración geométrica Distribución cantidad movimiento Energía cinética Estudio teórico Método Monte Carlo Teoría muestreo
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30F Studies of special atoms, molecules and their ions; clusters / 001B30F40 Atomic and molecular clusters
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5143581
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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DOI
10.1063/1.462071 
https://dx.doi.org/10.1063/1.462071
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