Ab initio orbital study of dialuminum-ethylene complexes
- Author
- SUK PING SO
Chinese univ. Hong Kong, chemistry dep., Shatin, Hong-Kong - Source
Journal of organometallic chemistry. 1991, Vol 420, Num 3, pp 293-301 ; ref : 21 ref
- CODEN
- JORCAI
- ISSN
- 0022-328X
- Scientific domain
- Organic chemistry; Crystallography
- Publisher
- Elsevier Science, Lausanne
- Publication country
- Switzerland
- Document type
- Article
- Language
- English
- Keyword (fr)
- Aluminium Complexe Complexe dinucléaire Composé minéral Conformation Coordinat organique Ethylène Etude théorique Méthode ab initio Optimisation Spectre IR Structure moléculaire Transition vibrationnelle
- Keyword (en)
- Aluminium Complexes Dinuclear complex Inorganic compound Conformation Organic ligand Ethylene Theoretical study Ab initio method Optimization Infrared spectrum Molecular structure Vibrational transition
- Keyword (es)
- Aluminio Complejo Complejo dinuclear Compuesto inorgánico Conformación Ligando orgánico Etileno Estudio teórico Método ab initio Optimización Espectro IR Estructura molecular Transición vibracional
- 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
- 5027846
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
10.1016/0022-328X(91)86456-Z 
https://dx.doi.org/10.1016/0022-328X(91)86456-Z
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