The calculation of higher-order energies in the many-body perturbation theory series
- Author
- KNOWLES, P. J1 ; SOMASUNDRAM, K; HANDY, N. C; HIRAO, K
[1] Univ. chemical lab., Cambridge CB2 1EW, United Kingdom - Source
Chemical physics letters. 1985, Vol 113, Num 1, pp 8-12 ; ref : 14 ref
- CODEN
- CHPLBC
- ISSN
- 0009-2614
- Scientific domain
- General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
- Publisher
- Elsevier Science, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Béryllium Molécule Composé minéral Composé organique Convergence Eau Energie totale Etude théorique Interaction configuration Molécule diatomique Molécule triatomique Méthode CI Structure électronique Théorie perturbation Troncature Borylène Méthylène Théorie MBPT
- Keyword (en)
- Beryllium Molecules Inorganic compound Organic compounds Convergence Water Total energy Theoretical study Configuration interaction Diatomic molecule Triatomic molecule CI method Electronic structure Perturbation theory Truncation
- Keyword (es)
- Compuesto organico Agua
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 9240755
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
10.1016/0009-2614(85)85002-8 
https://dx.doi.org/10.1016/0009-2614(85)85002-8
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