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Beryllium Dimer―Caught in the Act of Bonding

Author
MERRITT, Jeremy M1 ; BONDYBEY, Vladimir E2 ; HEAVEN, Michael C1
[1] Department of Chemistry, Emory University, Atlanta, GA 30322, United States
[2] Technical University Munich, Garching, Germany
Source

Science (Washington, D.C.). 2009, Vol 324, Num 5934, pp 1548-1551, 4 p

CODEN
SCIEAS
ISSN
0036-8075
Scientific domain
Multidisciplinary
Publisher
American Association for the Advancement of Science, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Agrégat atomique Béryllium Calcul ab initio Courbe potentiel Etat vibrationnel Etude théorique Structure électronique Système 2 atomes 3115A 3640C
Keyword (en)
Atomic clusters Beryllium Ab initio calculations Potential energy curve Vibrational states Theoretical study Electronic structure Two atom system
Keyword (es)
Curva potencial Sistema 2 átomos
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) / 001B30A15A Ab initio calculations

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30F Studies of special atoms, molecules and their ions; clusters / 001B30F40 Atomic and molecular clusters / 001B30F40C Electronic and magnetic properties of clusters

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
21737595

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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