The 2S Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions
Author:
Funder
Shakhmardan Yessenov Foundation
MESRK
NU
Polish National Science Centre
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. MC SCF wavefunctions for the fermi-contact hyperfine structure of lithium atom
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4. High-precision calculations of the hyperfine constants and some selected transition energies for the low-lying 4 S levels of the lithium atom
5. Hylleraas-configuration-interaction analysis of the low-lying states in the three-electron Li atom and Be+ion
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1. Oscillator strengths and interstate transition energies involving 2S and 2P states of the Li atom;Atomic Data and Nuclear Data Tables;2023-01
2. Using Koopmans’ theorem for constructing basis sets: approaching high Rydberg excited states of lithium with a compact Gaussian basis;Physical Chemistry Chemical Physics;2023
3. Deformed explicitly correlated Gaussians;The Journal of Chemical Physics;2021-12-07
4. Benchmark calculations of the 2D Rydberg spectrum of lithium;Molecular Physics;2021-05-16
5. Nonrelativistic energies and fine-structure splittings for the Rydberg P states of lithium;Physical Review A;2020-11-16
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