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THE PROTON AFFINITY OF AMMONIA. A THEORETICAL DETERMINATION

Author
EADES RA; SCANION K; ELLENBERGER MR; DIXON DA; MARYNICK DS
UNIV. MINNESOTA, DEP. CHEM./MINNEAPOLIS MN 55455/USA
Source
J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1980; VOL. 84; NO 22; PP. 2840-2842; BIBL. 25 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO METHODE CI ORBITALE GAUSSIENNE ORBITALE SLATER COMPOSE MINERAL MOLECULE PETITE ION POSITIF ENERGIE TOTALE REACTIVITE STRUCTURE ELECTRONIQUE AFFINITE PROTONIQUE AMMONIAC AMMONIUM ION PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD CI METHOD GAUSSIAN ORBITAL SLATER ORBITAL INORGANIC COMPOUND SMALL MOLECULE POSITIVE ION TOTAL ENERGY REACTIVITY ELECTRONIC STRUCTURE PROTON AFFINITY AMMONIA AMMONIUM ION 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
PASCAL8130318675

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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