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A THEORETICAL DETERMINATION OF THE ELECTRON AFFINITY OF METHYLENE

Author
FELLER D; MCMURCHIE LE; THATCHER BORDEN W; DAVIDSON ER
UNIV. WASHINGTON, DEP. CHEMISTRY/SEATTLE WA 98195/USA
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 12; PP. 6134-6143; BIBL. 37 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE CI COMPOSE ORGANIQUE MOLECULE TRIATOMIQUE DIMENSION BASE ORBITALE SLATER ORBITALE GAUSSIENNE CONTRACTEE AFFINITE ELECTRONIQUE INTERACTION CONFIGURATION CARBENE METHYLENE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CI METHOD ORGANIC COMPOUNDS TRIATOMIC MOLECULE BASIS SET SIZE SLATER ORBITAL CONTRACTED GAUSSIAN ORBITAL ELECTRON AFFINITY CONFIGURATION INTERACTION CARBENE 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
PASCAL83X0270004

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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