The effect of bond functions on molecular dissociation energies
- Author
- WRIGHT, J. S1 ; BUENKER, R. J
[1] Univ., Gesamthochschule Wuppertal, Wuppertal 560, Germany - Source
Chemical physics letters. 1984, Vol 106, Num 6, pp 570-574 ; ref : 27 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)
- Azote Molécule Corrélation électronique Dimension base Energie dissociation Etude théorique Fonction polarisation Hydrogène Chlorure Méthode CI Orbitale gaussienne Orbitale liaison Méthode MRD CI
- Keyword (en)
- Nitrogen Molecules Electron correlation Basis set size Dissociation energy Theoretical study Polarization function Hydrogen Chlorides CI method Gaussian orbital Bound orbital
- Keyword (es)
- Nitrogeno
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30D Atomic and molecular collision processes and interactions / 001B30D20 Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 8845947
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(84)85385-3 
https://dx.doi.org/10.1016/0009-2614(84)85385-3
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