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Perturbative model for the energy of the (1)1IIg state of Li2 and Na2 at medium internuclear distances

Author
HADINGER, G; AUBERT-FRECON, M
CNRS Univ. Claude Bernard-Lyon I, lab. spectrométrie ionique moléculaire, Villeurbanne 69622, France
Source

Journal of molecular spectroscopy (Print). 1992, Vol 151, Num 2, pp 529-533 ; ref : 11 ref

CODEN
JMOSA3
ISSN
0022-2852
Scientific domain
Atomic molecular physics
Publisher
Elsevier, San Diego, CA
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Composé minéral Courbe potentiel Distance internucléaire Etude théorique Interaction intermoléculaire Interaction longue distance Lithium Molécule Molécule diatomique Sodium Molécule
Keyword (en)
Inorganic compound Potential energy curve Internuclear distance Theoretical study Intermolecular interaction Long range interaction Lithium Molecules Diatomic molecule Sodium Molecules
Keyword (es)
Compuesto inorgánico Curva potencial Distancia internuclear Estudio teórico Interacción intermolecular Interacción larga distancia Litio Molécula Molécula diatómica Sodio Molécula
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
5087709

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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