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A MODEL TRANSITION METAL-CARBENE SYSTEM MNCH2.

Author
BROOKS BR; SCHAEFER HF III
DEP. CHEM., UNIV. CALIFORNIA, BERKELEY, CALIF. 94720
Source
MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 1; PP. 193-213; BIBL. 1 P. 1/2
Document type
Article
Language
English
Keyword (fr)
METAL TRANSITION COMPOSE COMPLEXE METALLIQUE COORDINAT CARBENE COORDINAT COMPOSE ALIPHATIQUE SATURE ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE CONTRACTEE COURBE POTENTIEL METHODE SCF CONFORMATION MOMENT DIPOLAIRE STABILITE DISTRIBUTION CHARGE ELECTRONIQUE NIVEAU ENERGIE ELECTRONIQUE MANGANESE COMPLEXE METHYLENE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD CONTRACTED GAUSSIAN ORBITAL POTENTIAL ENERGY CURVE SCF METHOD CONFORMATION DIPOLE MOMENT STABILITY ELECTRON CHARGE DISTRIBUTION ELECTRON ENERGY LEVEL MANGANESE COMPLEX INORGANIC COMPOUND 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
PASCAL7840034680

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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