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COMPARISON OF INDO AND AB INITIO METHODS FOR CORRELATED WAVE FUNCTIONS OF THE GROUND AND EXCITED STATES OF METHYLENE AND ETHYLENE.

Author
WADT WR; GODDARD WA III
CALIFORNIA INST. TECHNOL., PASADENA, CALIF. 91109
Source
J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 19; PP. 5996-6000; BIBL. 19 REF.
Document type
Article
Language
English
Keyword (fr)
CARBENE HYDROCARBURE ALIPHATIQUE ETHYLENIQUE COURBE POTENTIEL INVERSION CONFORMATION ROTATION INTERNE BARRIERE INVERSION BARRIERE ROTATION INTERNE METHODE AB INITIO METHODE LIAISON VALENCE METHODE INDO TRANSITION ELECTRONIQUE ENERGIE TRANSITION METHYLENE ETHYLENE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
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
PASCAL7540067984

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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