Comparisons between different calculations of PNC in Cs and TI

Autor:	A.-M. Martensson-Pendrill
Rok vydání:	1987
Předmět:	Physics Atomic orbital Electronic correlation Relativistic theory Quantum mechanics Nuclear Theory Physics::Atomic Physics Condensed Matter Physics Mathematical Physics Atomic and Molecular Physics and Optics Molecular electronic transition
Zdroj:	Physica Scripta. 36:122-128
ISSN:	1402-4896 0031-8949
DOI:	10.1088/0031-8949/36/1/019
Popis:	This paper presents detailed results of a new PNC-TDHF calculation for the 6p1/2 → 7p1/2 transition in Tl. In the PNC-THDF method all diagrams involving only single excitations are included to all orders. Although our calculations were based on relativistic Hartree-Fock orbitals, the result should be independent of the starting potential. The relations between the calculations performed so far for Cs and Tl by different groups are analysed and the results are compared to experimental values.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::4d2fe028eb44b82c547bc618c416b3d6 https://doi.org/10.1088/0031-8949/36/1/019 Zobrazit plný text záznamu