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Atomic calculations through a modified Thomas-Fermi-Dirac-Weizsäcker theory

Author
GLOSSMAN, M. D; CASTRO, E. A
INIFTA, div. química teórica, La Plata 1900, Argentina
Source

Zeitschrift für Physik. D, atoms, molecules and clusters. 1989, Vol 13, Num 2, pp 89-93, 5 p ; ref : 42 ref

CODEN
ZDACE2
ISSN
0178-7683
Scientific domain
Atomic molecular physics
Publisher
Springer, Berlin / Springer, Heidelberg / Springer, New York, NY
Publication country
Germany
Document type
Article
Language
English
Keyword (fr)
Atome Calcul variationnel Energie totale Etude théorique Fonction essai Fonctionnelle densité Modèle Thomas Fermi Dirac Méthode calcul Structure électronique
Keyword (en)
Atoms Variational calculus Total energy Theoretical study Trial function Density functional Thomas Fermi Dirac model Calculating method Electronic structure
Keyword (es)
Atomo Cálculo de variaciones Energía total Estudio teórico Función ensayo Funciónal densidad Modelo Thomas Fermi Dirac Método cálculo Estructura electrónica
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) / 001B30A15B Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
19368109

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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