A THEORETICAL POTENTIAL ENERGY SURFACE STUDY OF SEVERAL STATES OF THE METHOXY RADICAL
- Author
- JACKELS CF
WAKE FOREST UNIV., DEP. CHEM./WINSTON-SALEM NC 27109/USA - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 505-515; BIBL. 42 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE SURFACE POTENTIEL COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE METHODE AB INITIO METHODE SCF ORBITALE GAUSSIENNE APPROXIMATION MULTICONFIGURATIONNELLE ETAT DOUBLET ETAT QUADRIPLET TRANSITION VIBRATIONNELLE ENERGIE TRANSITION CONSTANTE FORCE CONFORMATION TRANSITION VIBRONIQUE RADICAL LIBRE ORGANIQUE METHOXYLE DISTRIBUTION CHARGE ELECTRONIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY POTENTIAL SURFACE ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND AB INITIO METHOD SCF METHOD GAUSSIAN ORBITAL MULTICONFIGURATIONAL APPROXIMATION DOUBLET STATE QUADRUPLET STATE VIBRATIONAL TRANSITION TRANSITION ENERGY FORCE CONSTANT CONFORMATION VIBRONIC TRANSITION 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
- PASCAL82X0148007
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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