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A THEORETICAL STUDY OF THE ACETALDEHYDE-DERIVED RADICAL

Author
HUYSER ES; FELLER D; BORDEN WT; DAVIDSON ER
UNIV. WASHINGTON, DEP. CHEM./SEATTLE WA 98195/USA
Source
J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 11; PP. 2956-2959; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE SCF APPROXIMATION MULTICONFIGURATIONNELLE INTERACTION CONFIGURATION DIMENSION BASE ORBITALE GAUSSIENNE METHODE GVB COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE ALDEHYDE ETAT DOUBLET ENERGIE TOTALE MOMENT DIPOLAIRE GRADIENT CHAMP ELECTRIQUE STRUCTURE ELECTRONIQUE CONFORMATION RADICAL LIBRE ORGANIQUE ACETALDEHYDE,RADICAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY SCF METHOD MULTICONFIGURATIONAL APPROXIMATION CONFIGURATION INTERACTION BASIS SET SIZE GAUSSIAN ORBITAL GVB METHOD ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND ALDEHYDE DOUBLET STATE TOTAL ENERGY DIPOLE MOMENT ELECTRIC FIELD GRADIENT ELECTRONIC STRUCTURE CONFORMATION ORGANIC FREE RADICAL 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
PASCAL83X0030090

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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