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ROTATIONALLY INELASTIC COLLISIONS OF LIH WITH HE. I: AB INITIO POTENTIAL ENERGY SURFACE

Author
SILVER DM
JOHNS HOPKINS UNIV., APPLIED PHYS. LAB./LAUREL MD 20810/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6445-6451; BIBL. 38 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE MINERAL MOLECULE DIATOMIQUE EXCITATION ETAT ROTATIONNEL EXCITE ETUDE THEORIQUE METHODE AB INITIO THEORIE PERTURBATION METHODE DIAGRAMMATIQUE DIMENSION BASE ORIENTATION SURFACE POTENTIEL COLLISION ATOME MOLECULE LITHIUM HYDRURE HELIUM ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
INORGANIC COMPOUND DIATOMIC MOLECULE EXCITATION ROTATIONALLY EXCITED STATE THEORETICAL STUDY AB INITIO METHOD PERTURBATION THEORY DIAGRAM METHOD BASIS SET SIZE ORIENTATION POTENTIAL SURFACE ATOM MOLECULE COLLISION LITHIUM HYDRIDE 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
PASCAL8130063875

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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