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CALCUL AB INITIO DE LA SURFACE DE POTENTIEL DES REARRANGEMENTS LINO->NOLI ET CARACTERE DE LA REDISTRIBUTION DE LA DENSITE ELECTRONIQUE DANS LES REARRANGEMENTS XNO->NOX

Author
SMOLYAR AE; ZARETSKIJ NP; KLIMENKO NM; CHARKIN OP
Source
Z. NEORG. HIM.; ISSN 0044-457X; SUN; DA. 1979; VOL. 24; NO 12; PP. 3165-3170; BIBL. 8 REF.
Document type
Article
Language
Russian
Keyword (fr)
LITHIUM COMPOSE METAL NITROSYLE SURFACE POTENTIEL REACTIVITE ISOMERISATION ETUDE THEORIQUE METHODE AB INITIO DISTRIBUTION CHARGE ELECTRONIQUE CONFORMATION ENERGIE TOTALE LITHIUM NITROSYLE COMPOSE MINERAL MOLECULE TRIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
LITHIUM COMPOUND POTENTIAL SURFACE REACTIVITY ISOMERIZATION THEORETICAL STUDY AB INITIO METHOD ELECTRON CHARGE DISTRIBUTION CONFORMATION TOTAL ENERGY INORGANIC COMPOUND TRIATOMIC MOLECULE 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
PASCAL8040278199

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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