1Dstates of the beryllium atom: Quantum mechanical nonrelativistic calculations employing explicitly correlated Gaussian functions
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.84.044503/fulltext
Reference8 articles.
1. Lower Rydberg2Dstates of the lithium atom: Finite-nuclear-mass calculations with explicitly correlated Gaussian functions
2. An algorithm for calculating atomic D states with explicitly correlated Gaussian functions
3. Algorithm for quantum-mechanical finite-nuclear-mass variational calculations of atoms with twopelectrons using all-electron explicitly correlated Gaussian basis functions
4. Analytical energy gradient in variational calculations of the two lowest P3 states of the carbon atom with explicitly correlated Gaussian basis functions
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1. Benchmark calculations of the 3D Rydberg spectrum of beryllium;Molecular Physics;2022-05-06
2. Benchmark calculations of the 1D Rydberg spectrum of beryllium;Chemical Physics Letters;2021-09
3. Resonant two-photon spectroscopy of the 2s3d 1D2 level of neutral Be9;Physical Review A;2020-04-06
4. Singlet and Triplet Bound State Spectra in the Four-Electron Be-Like Atomic Systems;Advances in Quantum Chemistry;2016
5. Singlet–triplet energy splitting between 1D and 3D (1s22snd), n= 3, 4, 5, and 6, Rydberg states of the beryllium atom (9Be) calculated with all-electron explicitly correlated Gaussian functions;Chemical Physics Letters;2014-11
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