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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
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
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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