The low-lying level structure of atomic lawrencium (Z = 103):
energies and absorption rates |
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Authors: | S Fritzsche C Z Dong F Koike A Uvarov |
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Institution: | 1.Institut für Physik, Universit?t Kassel,Kassel,Germany;2.College of Physics and Electronic Engineering, Northwest Normal University,Lanzhou,P.R. China;3.National Laboratory of Heavy Ion Accelerator of Lanzhou,Lanzhou,P.R. China;4.School of Medicine, Kitasato University 1–15–1,Kitasato,Japan |
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Abstract: | The low-lying level structure of atomic lawrencium has been calculated by using medium- to large-scale multiconfiguration
Dirac-Fock wave functions.
From these computations, an overview on the excitation energies and absorption
rates is compiled for the 30 lowest levels of the neutral atom with
regard to its 7s2 7p 2P1/2
○ ground state. For many of these levels,
an accuracy of ∼1200 cm-1 is estimated by performing analogue
computations for the homologous element lutetium. From the predicted level
scheme, the excitation energies of about 15 levels fall into the
spectroscopically relevant region between 20 000 and 30 000 cm-1 and,
hence, might help in the set-up and interpretation of forthcoming experiments
on the resonant excitation of atomic Lr. |
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Keywords: | |
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