SYSTEMATIC APPROACH TO EXTENDED EVEN-TEMPERED ORBITAL BASES FOR ATOMIC AND MOLECULAR CALCULATIONS
- Author
- FELLER DF; RUEDENBERG K
IOWA STATE UNIV., DEP. CHEM.,AMES IA 50011,USA - Source
- THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 3; PP. 231-251; BIBL. 18 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ATOME MOLECULE ORBITALE ORBITALE GAUSSIENNE OPTIMISATION ETUDE THEORIQUE ORBITALE GAUSSIENNE CONTRACTEE POLARISATION PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- ATOMS MOLECULES ORBITAL GAUSSIAN ORBITAL OPTIMIZATION THEORETICAL STUDY CONTRACTED GAUSSIAN ORBITAL POLARIZATION ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040127132
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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