A THEORETICAL STUDY OF THE ETHYLENE-METAL BOND IN COMPLEXES BETWEEN CU+, AG+, AU+, PT0, OR PT2+ AND ETHYLENE, BASED ON THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD
- Author
- ZIEGLER T; RAUK A
UNIV. CALGARY DEP. CHEM., CALGARY ALBERTA T2N 1N4, CAN - Source
- INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 6; PP. 1558-1565; BIBL. 23 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- METAL TRANSITION COMPOSE COMPLEXE METALLIQUE COMPLEXE CATIONIQUE COORDINAT HYDROCARBURE ALIPHATIQUE ETHYLENIQUE COMPLEXE ANIONIQUE COMPLEXE CHLORO COMPLEXE PHOSPHINE LIAISON CHIMIQUE ETUDE THEORIQUE THEORIE HARTREE FOCK SLATER CUIVRE I COMPLEXE ARGENT I COMPLEXE OR I COMPLEXE PLATINE II COMPLEXE PLATINE 0 COMPLEXE COMPOSE MINERAL ETHYLENE PHOSPHINE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- CATIONIC COMPLEX ANIONIC COMPLEX CHLORO COMPLEX CHEMICAL BOND THEORETICAL STUDY HARTREE FOCK SLATER THEORY INORGANIC COMPOUND ETHYLENE PHOSPHINE ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040042780
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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