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A SYSTEMATIC AB INITIO LCAO-MO-SCF STUDY OF THE IONIZATION POTENTIALS, ELECTRON, PROTON, HYDROGEN, AND HYDRIDE AFFINITIES OF 5HN MOLECULES AND IONS.

Author
KARI RE; CSIZMADIA IG
DEP. CHEM., LAURENTIAN UNIV., SUDBURY, ONT. P3E 2C6
Source
CANAD. J. CHEM.; CANADA; DA. 1975; VOL. 53; NO 24; PP. 3747-3756; ABS. FR.; BIBL. 34 REF.
Document type
Article
Language
English
Keyword (fr)
SOUFRE SULFURE HYDROGENE COMPOSE MOLECULE DIATOMIQUE ANION CATION CONFORMATION ENERGIE TOTALE POTENTIEL IONISATION AFFINITE ELECTRONIQUE REACTIVITE METHODE ROOTHAAN METHODE AB INITIO ORBITALE GAUSSIENNE POLARISATION RADICAL LIBRE MINERAL SOUFRE ATOME SOUFRE ION ATOMIQUE HYDROGENE SULFURE SULFHYDRYLE HYDROGENOSULFURE HYDROGENE SULFURE,CATION HYDROGENE SULFURE,ANION ETUDE THEORIQUE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL7640249905

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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