A THEORETICAL STUDY ON THE POTENTIAL SURFACES OF THE LOWER ELECTRONIC STATES OF HCO
- Author
- TANAKA K; DAVIDSON ER
UNIV. WASHINGTON DEP. CHEM., SEATTLE WA 98195, USA - Source
- J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 2904-2913; BIBL. 49 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- RADICAL LIBRE ORGANIQUE COMPOSE ALIPHATIQUE SATURE SURFACE POTENTIEL CROISEMENT SURFACE POTENTIEL ETAT EXCITE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE TRANSITION ELECTRONIQUE ENERGIE TRANSITION FORMYLE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- ORGANIC FREE RADICAL SATURATED ALIPHATIC COMPOUND POTENTIAL SURFACE POTENTIAL ENERGY SURFACE CROSSING EXCITED STATE THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL ELECTRONIC TRANSITION TRANSITION ENERGY ORGANIC COMPOUNDS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940384864
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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