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DETERMINING POTENTIAL ENERGY CONSTANTS FOR ATOM- AND MOLECULE-SURFACE INTERACTIONS.

Author
LE ROY RJ
GUELPH-WATERLOO CENT. GRAD. WORK CHEM., UNIV. WATERLOO, WATERLOO, ONT., CAN. N2L3GI
Source
SURF. SCI.; NETHERL.; DA. 1976; VOL. 59; NO 2; PP. 541-553; BIBL. 33 REF.
Document type
Article
Language
English
Keyword (fr)
HYDROGENE HELIUM COLLISION ATOME SURFACE COLLISION MOLECULE SURFACE POTENTIEL INTERACTION ETUDE THEORIQUE ETAT LIE EXCITATION ETAT VIBRATIONNEL EXCITE HYDROGENE ATOME HELIUM ATOME HYDROGENE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE LITHIUM FLUORURE SODIUM FLUORURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
HYDROGEN HELIUM ATOM SURFACE COLLISION MOLECULE SURFACE COLLISION INTERACTION POTENTIAL THEORETICAL STUDY BOUND STATE EXCITATION VIBRATIONALLY EXCITED STATE INORGANIC COMPOUND DIATOMIC MOLECULE LITHIUM FLUORIDE SODIUM FLUORIDE 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
PASCAL7740181389

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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