ON FIRST-ROW DIATOMIC MOLECULES AND LOCAL DENSITY MODELS
- Author
- DUNLAP BI; CONNOLLY JWD; SABIN JR
NATIONAL BUREAU STANDARDS,WASHINGTON DC 20234,USA - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 4993-4999; BIBL. 29 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE DIATOMIQUE CONFORMATION ENERGIE TOTALE MOMENT DIPOLAIRE ENERGIE LIAISON TRANSITION VIBRATIONNELLE ENERGIE TRANSITION ETUDE THEORIQUE METHODE XALPHA DIMENSION BASE ORBITALE GAUSSIENNE HYDROGENE MOLECULE BORE MOLECULE CARBONE MOLECULE AZOTE MOLECULE OXYGENE MOLECULE CARBONE MONOXYDE FLUOR MOLECULE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- DIATOMIC MOLECULE CONFORMATION TOTAL ENERGY DIPOLE MOMENT BINDING ENERGY VIBRATIONAL TRANSITION TRANSITION ENERGY THEORETICAL STUDY XALPHA METHOD BASIS SET SIZE GAUSSIAN ORBITAL CARBON MONOXIDE INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040197495
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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