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A THEORETICAL INVESTIGATION OF THE ENERGY AND STRUCTURE OF ION-MOLECULE PAIRS IN POLAR SOLVENTS. I: BENZENEDIAZONIUM CATION IN WATER

Author
GAMBA A; SIMONETTA M; SUFFRITTI G; SZELE I; ZOLLINGER H
UNIV. MILAN, INST. PHYS. CHEM.,MILAN 20133,ITA
Source
J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1980; NO 3; PP. 493-499; BIBL. 19 REF.
Document type
Article
Language
English
Keyword (fr)
DIAZONIUM COMPOSE COMPOSE BENZENIQUE ION POSITIF SOLVATATION EAU ENERGIE TOTALE STABILITE CONFIGURATION GEOMETRIQUE ETUDE THEORIQUE METHODE CNDO 2 REACTIVITE DISTRIBUTION CHARGE ELECTRONIQUE BENZENEDIAZONIUM COMPOSE MINERAL MOLECULE TRIATOMIQUE COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
DIAZONIUM COMPOUNDS BENZENIC COMPOUND POSITIVE ION SOLVATION WATER TOTAL ENERGY STABILITY GEOMETRICAL CONFIGURATION THEORETICAL STUDY CNDO 2 METHOD REACTIVITY ELECTRON CHARGE DISTRIBUTION INORGANIC COMPOUND TRIATOMIC MOLECULE ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040404533

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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