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A MOLECULAR ORBITAL STUDY OF PROTONATION. GEOMETRY AND BASIS SET DEPENDENCE OF COMPUTED PROTON AFFINITIES.

Author
DEL BEN JE
DEP. CHEM., YOUNGSTOWN STATE UNIV., YOUNGSTOWN, OHIO 44555, U.S.A.
Source
CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 55; NO 2; PP. 235-238; BIBL. 18 REF.
Document type
Article
Language
English
Keyword (fr)
PROPRIETE CHIMIQUE AFFINITE PROTONIQUE METHODE ETUDE METHODE MO ACIDE CARBOXYLIQUE REACTION CHIMIQUE PROTONATION FORMALDEHYDE ACETALDEHYDE FORMIQUE ACIDE CHIMIE ORGANIQUE
Keyword (en)
CHEMICAL PROPERTIES PROTON AFFINITY INVESTIGATION METHOD MO METHOD CARBOXYLIC ACID CHEMICAL REACTION PROTONATION FORMALDEHYDE ACETALDEHYDE FORMIC ACID 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
PASCAL7860396955

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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