Lower Rydberg2Fstates of the lithium atom: finite-nuclear-mass calculations with explicitly correlated Gaussian functions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.863404
Reference11 articles.
1. An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functions
2. Lowest Excitation Energy ofBe9
3. Isotope shift in the electron affinity of lithium
4. Five lowestS1states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections
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1. Benchmark calculations of the 2D Rydberg spectrum of lithium;Molecular Physics;2021-05-16
2. Treating the motion of nuclei and electrons in atomic and molecular quantum mechanical calculations on an equal footing: Non-Born–Oppenheimer quantum chemistry;Chemical Physics and Quantum Chemistry;2020
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