A THEORETICAL INVESTIGATION OF THE ENERGY AND STRUCTURE OF ION-MOLECULE PAIRS IN POLAR SOLVENTS. II: METHANEDIAZONIUM CATION IN WATER
- Author
- DEMONTIS P; ERCOLI R; GAMBA A; SUFFRITTI GB; SIMONETTA M
UNIV. SASSARI, INST. PHYS. CHEM./SASSARI 07100/ITA - Source
- C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1981; NO 3; PP. 488-493; BIBL. 15 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE CNDO 2 COMPOSE ORGANIQUE ENERGIE TOTALE DISTRIBUTION CHARGE ELECTRONIQUE CONFORMATION COMPOSE ALIPHATIQUE SATURE DECOMPOSITION CHIMIQUE SOLVATATION DIAZONIUM COMPOSE METHANEDIAZONIUM,CATION EAU PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL CNDO 2 METHOD ORGANIC COMPOUNDS TOTAL ENERGY ELECTRON CHARGE DISTRIBUTION CONFORMATION SATURATED ALIPHATIC COMPOUND CHEMICAL DECOMPOSITION SOLVATION DIAZONIUM COMPOUNDS WATER MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130416663
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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