AB-INITIO-BERECHNUNG DER ELEKTRONEN-DEFORMATION SDICHTEN IN PORPHYRINEN
- Other title
- CALCUL AB INITIO DES DENSITES ELECTRONIQUES DE DEFORMATION DANS LES PORPHYRINES (fr)
- Author
- BENARD M
CNRS, LAB. CHIMIE QUANTIQUE/STRASBOURG 67000/FRA - Source
- ANGEWANDTE CHEMIE; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 11; PP. 874-875; BIBL. 5 REF.
- Document type
- Article
- Language
- German
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF COMPOSE MINERAL COORDINAT ORGANIQUE MACROCYCLE COMPOSE MODELE PORPHYRINE METALLIQUE DISTRIBUTION CHARGE ELECTRONIQUE PORPHINE METALLIQUE COBALT II COMPLEXE FER II COMPLEXE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF METHOD INORGANIC COMPOUND ORGANIC LIGAND MACROCYCLE MODEL COMPOUND METALLOPORPHYRIN ELECTRON CHARGE DISTRIBUTION METALLOPORPHIN COBALT II COMPLEXES IRON II COMPLEXES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0288602
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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