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
- 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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Istex access
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Europe PubMed Central access
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