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
- 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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