Structural properties of CdO and CdS clusters in zeolite Y
- Author
- JENTYS, A; GRIMES, R. W; GALE, J. D; CATLOW, C. R. A
Royal inst. Great Britain, Davy-Faraday lab., London W1X 4BS, United Kingdom - Source
Journal of physical chemistry (1952). 1993, Vol 97, Num 51, pp 13535-13538
- CODEN
- JPCHAX
- ISSN
- 0022-3654
- Scientific domain
- General chemistry, physical chemistry; Metallurgy, welding; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Agrégat moléculaire Cadmium oxyde Cadmium sulfure Composé binaire Composé inclusion Etude théorique Force intermoléculaire Interaction coulombienne Longueur liaison Méthode fonctionnelle densité Potentiel Buckingham Potentiel interaction Potentiel interatomique Semiconducteur II-VI Simulation ordinateur Structure moléculaire Tamis moléculaire Zéolite (CdO)4 (CdS)4 Cd O Cd S Zéolite Y Composé minéral Métal transition composé
- Keyword (en)
- Molecular clusters Cadmium oxides Cadmium sulfides Binary compounds Inclusion compounds Theoretical study Intermolecular forces Coulomb interaction Bond lengths Density functional method Buckingham potential Interaction potentials Interatomic potential II-VI semiconductors Computerized simulation Molecular structure Molecular sieves Zeolites Inorganic compounds Transition element compounds
- Keyword (es)
- Interacción coulombiana Potencial interatómico
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15E Density-functional theory
- 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
- 3906944
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
10.1021/j100153a019 
https://dx.doi.org/10.1021/j100153a019
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