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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
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
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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