Ab initio valence force field calculations for quartz
- Author
- MCMILLAN, P. F; HESS, A. C
Arizona state univ., dep. chemistry, Tempe AZ 85287, United States - Source
Physics and chemistry of minerals. 1990, Vol 17, Num 2, pp 97-107 ; ref : 51 ref
- CODEN
- PCMIDU
- ISSN
- 0342-1791
- Scientific domain
- Crystallography; Geology; Condensed state physics
- Publisher
- Springer, Berlin
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Constante force Etude théorique Mode vibration Méthode ab initio Quartz Théorie Hartree Fock
- Keyword (en)
- Inorganic compound Force constant Theoretical study Vibrational mode Ab initio method Quartz Hartree Fock theory
- Keyword (es)
- Compuesto inorgánico Constante fuerza Estudio teórico Modo de vibración Método ab initio Cuarzo Teoría Hartree Fock
- 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) / 001B30A15A Ab initio calculations
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5587593
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
10.1007/BF00199660 
https://dx.doi.org/10.1007/BF00199660
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