Third order ab initio calculations of the f↔f transition amplitudes for ions across the lanthanide series

SMENTEK-MIELCZAREK, L; HESS, B. A. JR

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Third order ab initio calculations of the f↔f transition amplitudes for ions across the lanthanide series

Author

SMENTEK-MIELCZAREK, L¹ ; HESS, B. A. JR
[1] N. Copernicus univ., inst. physics, Torún 87100, Poland

Source

The Journal of chemical physics. 1988, Vol 89, Num 2, pp 703-710 ; ref : 19 ref

CODEN: JCPSA6
ISSN: 0021-9606
Scientific domain: Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries

Publisher

American Institute of Physics, Woodbury, NY

Publication country: United States

Document type

Article

Language: English

Keyword (fr)

Corrélation électronique Effet Judd Ofelt Etude théorique Intensité Ion multichargé Ion positif Lanthanide III Ion atomique Modèle dynamique Modèle statique Méthode ab initio Structure électronique Théorie Hartree Fock Transition dipolaire électrique

Keyword (en)

Electron correlation Judd Ofelt effect Theoretical study Intensity Multicharged ion Positive ion Lanthanide III Atomic ions Dynamic model Static model Ab initio method Electronic structure Hartree Fock theory Electric dipole transition

Keyword (es)

Correlación electrónica Efecto Judd Ofelt Estudio teórico Intensidad Ión multicarga Ión positivo Lantánido III Modelo dinámico Modelo estático Método ab initio Estructura electrónica Teoría Hartree Fock Transición dipolar eléctrica

Classification

Pascal: 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules

Discipline

Atomic and molecular physics

Origin

Inist-CNRS

Database: PASCAL
INIST identifier: 7172270

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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Third order ab initio calculations of the f↔f transition amplitudes for ions across the lanthanide series

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