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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
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
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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