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A THEORETICAL STUDY OF THE SITE OF PROTONATION OF FORMAMIDE USING NON-EMPIRICAL LCAO-MO-SCF CALCULATIONS

Author
HOPKINSON AC; CSIZMADIA IG
DEP. CHEM., YORK UNIV., DOWNSVIEW, ONT.
Source
CANAD. J. CHEM.; CANADA; DA. 1973; VOL. 51; NO 9; PP. 1432-1434; ABS. FR.; BIBL. 32 REF.
Document type
Serial Issue
Language
English
Keyword (fr)
FORMAMIDE REACTIVITE CHIMIQUE ADDITION HYDROGENE ION ATOMIQUE METHODE SCF LCAO MO 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
PASCAL7316509642

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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