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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
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
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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