Benchmark calculations of the 2D Rydberg spectrum of lithium
Autor: | Monika Stanke, Ludwik Adamowicz, Ewa Palikot, Keeper L. Sharkey |
---|---|
Rok vydání: | 2021 |
Předmět: |
Physics
010304 chemical physics Spectrum (functional analysis) Biophysics chemistry.chemical_element Atom (order theory) Electron 010402 general chemistry Condensed Matter Physics 01 natural sciences 0104 chemical sciences symbols.namesake chemistry 0103 physical sciences Benchmark (computing) Rydberg formula symbols Lithium Physical and Theoretical Chemistry Atomic physics Molecular Biology |
Zdroj: | Molecular Physics. 119:e1925765 |
ISSN: | 1362-3028 0026-8976 |
DOI: | 10.1080/00268976.2021.1925765 |
Popis: | The recently implemented algorithm for calculating the leading relativistic corrections for D states of an atom with an arbitrary number of electrons is used to perform calculations of the lowest e... |
Databáze: | OpenAIRE |
Externí odkaz: |