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A MOLECULAR ORBITAL STUDY OF PROTONATION. V. EQUILIBRIUM AND ENERGIES OF IONS R2COH+

Author
DELBENE JE; RADOVICK S
YOUNGSTOWN STATE UNIV. DEP. CHEM., YOUNGSTOWN OH 44555, USA
Source
J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 22; PP. 6936-6941; BIBL. 14 REF.
Document type
Article
Language
English
Keyword (fr)
METHODE AB INITIO AFFINITE PROTONIQUE POTENTIEL IONISATION EQUILIBRE CHIMIQUE EFFET SUBSTITUANT COMPOSE ORGANIQUE CARBONYLE PROTONATION FORMALDEHYDE!ENT ACETALDEHYDE!ENT ACETONE!ENT UREE!ENT CHIMIE ORGANIQUE
Keyword (en)
AB INITIO METHOD PROTON AFFINITY IONIZATION POTENTIAL CHEMICAL EQUILIBRIUM SUBSTITUENT EFFECT PROTONATION ORGANIC CHEMISTRY
Keyword (es)
QUIMICA ORGANICA
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7960121122

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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