A THEORETICAL INVESTIGATION OF THE GROUND AND CORE HOLE STATES OF (CU(NH3)2CO)+ AND (CU(NH3)3CO)+. MODELS FOR THE REVERSIBLE BINDING OF CO TO CU(I) COMPLEXES
- Author
- CLARK DT; SGAMELLOTTI A; TARANTELLI F
UNIV. DURHAM, DEP. CHEM./DURHAM DH1 3LE/GBR - Source
- INORG. CHEM.; ISSN 0020-1669; USA; DA. 1981; VOL. 20; NO 8; PP. 2602-2607; BIBL. 24 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF LCAO MO ORBITALE GAUSSIENNE COMPOSE MINERAL COMPLEXE CATIONIQUE COMPLEXE AMMINO ETAT FONDAMENTAL ETAT ELECTRONIQUE EXCITE EXCITATION COUCHE INTERNE RELAXATION CONFORMATION DISTRIBUTION CHARGE ELECTRONIQUE CUIVRE I COMPLEXE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF LCAO MO METHOD GAUSSIAN ORBITAL INORGANIC COMPOUND CATIONIC COMPLEX AMMINO COMPLEX GROUND STATE ELECTRONICALLY EXCITED STATE INNER SHELL EXCITATION RELAXATION CONFORMATION ELECTRON CHARGE DISTRIBUTION COPPER I COMPLEXES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0047687
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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