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The role of electron correlations in the binding properties of Ca, Sr, and Ba

Author
BELGER, Dennis1 ; HÜSGES, Zita1 ; VOLOSHINA, Elena1 ; PAULUS, Beate1
[1] Institut für Chemie und Biochemie—Physikalische und Theoretische Chemie, Freie Universität Berlin, Takustrasse 3, 14195 Berlin, Germany
Source

Journal of physics. Condensed matter (Print). 2010, Vol 22, Num 27 ; 275504.1-275504.7 ; ref : 33 ref

CODEN
JCOMEL
ISSN
0953-8984
Scientific domain
Crystallography; Metallurgy, welding; Condensed state physics
Publisher
Institute of Physics, Bristol
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Baryum Calcium Calcul Hartree Fock Corrélation électronique Densité état électron Energie cohésion Fonction onde Méthode fonctionnelle densité Pseudopotentiel Strontium Structure électronique Valence Sr
Keyword (en)
Barium Calcium Hartree-Fock calculations Electron correlations Electronic density of states Cohesive energy Wave functions Density functional method Pseudopotential Strontium Electronic structure Valence
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A20 Electron density of states and band structure of crystalline solids / 001B70A20D Alkali and alkaline earth metals

Discipline
Physics of condensed state : electronic structure, electrical, magnetic and optical properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
23000923

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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