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AN APPROXIMATE METHOD TO INCORPORATE SPIN-ORBIT EFFECTS INTO CALCULATIONS USING EFFECTIVE CORE POTENTIALS

Author
WADT WR
LOS ALAMOS NATIONAL LAB./LOS ALAMOS NM 87545/USA
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 3; PP. 245-248; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE OPERATEUR MATHEMATIQUE COUPLAGE SPIN ORBITE STRUCTURE ELECTRONIQUE STRUCTURE FINE POTENTIEL EFFECTIF SILICIUM ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY MATHEMATICAL OPERATOR LS COUPLING ELECTRONIC STRUCTURE FINE STRUCTURE EFFECTIVE POTENTIAL SILICON ATOMS 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
PASCAL83X0046963

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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