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COMPARISON OF LOCAL EXCHANGE POTENTIALS FOR ELECTRON SCATTERING BY HYDROGEN MOLECULES.

Author
BAILLE P; DAREWYCH JW
INST. SPACE AERONAUT. SCI., UNIV. TOKYO, KOMABA, MEGUROKU, TOKYO, JAP.
Source
J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 16; PP. L615-L621; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
HYDROGENE COLLISION ELECTRON MOLECULE DIFFUSION ELASTIQUE EXCITATION ETAT ROTATIONNEL EXCITE ETUDE THEORIQUE SECTION EFFICACE TOTALE SECTION EFFICACE DIFFERENTIELLE TRES BASSE ENERGIE APPROXIMATION ADIABATIQUE ECHANGE ELECTRONIQUE POTENTIEL LOCAL HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
HYDROGEN ELECTRON MOLECULE COLLISION ELASTIC SCATTERING EXCITATION ROTATIONALLY EXCITED STATE THEORETICAL STUDY TOTAL CROSS SECTION DIFFERENTIAL CROSS SECTION VERY LOW ENERGY ADIABATIC APPROXIMATION ELECTRONIC EXCHANGE(INDISTINGUISHABILITY) LOCAL POTENTIAL INORGANIC COMPOUND DIATOMIC MOLECULE 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
PASCAL7840178669

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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