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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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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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