AN INTERPRETATION OF THE "MOLECULAR SPACE" ON THE BASIS OF QUANTUM CHEMICAL CALCULATIONS OF HYDRATED IONS
- Author
- FUJIWARA S; RODE BM
UNIV. TOKYO, FAC. SCI., DEP. CHEM.,BUNKYO-KU TOKYO 113,JPN - Source
- BULL. CHEM. SOC. JAP.; JPN; DA. 1979; VOL. 52; NO 11; PP. 3221-3222; BIBL. 15 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- METAL ALCALIN METAL GROUPE IIA METAL TRANSITION ION POSITIF SOLVATATION EAU CONFIGURATION GEOMETRIQUE ENERGIE LIAISON ETUDE THEORIQUE METHODE SCF MO LITHIUM ION ATOMIQUE SODIUM ION ATOMIQUE POTASSIUM ION ATOMIQUE MAGNESIUM ION ATOMIQUE CALCIUM ION ATOMIQUE MANGANESE ION ATOMIQUE ZINC ION ATOMIQUE TITANE ION ATOMIQUE COMPOSE MINERAL MOLECULE TRIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- ALKALI METALS GROUP IIA METAL TRANSITION METAL POSITIVE ION SOLVATION WATER GEOMETRICAL CONFIGURATION BINDING ENERGY THEORETICAL STUDY SCF MO METHOD INORGANIC COMPOUND TRIATOMIC MOLECULE ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040305735
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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