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
Author:
Funder
National Science Foundation
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. 1Dstates of the beryllium atom: Quantum mechanical nonrelativistic calculations employing explicitly correlated Gaussian functions
2. NIST Atomic Spectra Database (Version 5.2);Kramida,2014
3. Five lowestS1states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections
4. Three lowestSstates ofB9e+calculated with including nuclear motion and relativistic and QED corrections
5. Lower Rydberg2Dstates of the lithium atom: Finite-nuclear-mass calculations with explicitly correlated Gaussian functions
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Explicitly correlated Gaussians for high-precision variational calculations of Se, Pe , and De states of quantum systems: An efficient algorithm;Physical Review E;2023-12-22
2. Fine and hyperfine splitting of the low-lying states of Be9;Physical Review A;2021-08-31
3. Multi-configurational explicitly correlated wave functions for the study of confined many electron atoms;Journal of Physics B: Atomic, Molecular and Optical Physics;2016-06-21
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