THE POTENTIAL SURFACE FOR THE CYCLOBUTADIENE RADICAL CATION
- Author
- BORDEN WT; DAVIDSON ER; FELLER D
UNIV. WASHINGTON, DEP. CHEM./SEATTLE WA 98195/USA - Source
- J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 19; PP. 5725-5729; BIBL. 28 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE METHODE CI THEORIE HARTREE FOCK AVEC CONTRAINTE THEORIE HARTREE FOCK SANS CONTRAINTE ISOMERE COMPOSE ORGANIQUE RADICAL LIBRE ORGANIQUE CATIONIQUE COMPOSE MONOCYCLIQUE CONFORMATION SURFACE POTENTIEL COMPOSE CYCLIQUE INSATURE CYCLOBUTADIENIUMYLE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL CI METHOD RESTRICTED HARTREE FOCK THEORY UNRESTRICTED HARTREE FOCK THEORY ISOMER ORGANIC COMPOUNDS ORGANIC RADICAL CATION MONOCYCLIC COMPOUND CONFORMATION POTENTIAL SURFACE UNSATURATED CYCLIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0064020
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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