An algorithm for calculating atomic D states with explicitly correlated Gaussian functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3523348
Reference15 articles.
1. Eigenvalues and expectation values for the 1s22s2S, 1s22p2P, and 1s23d2Dstates of lithium
2. Improvements on the application of convergence accelerators for the evaluation of some three-electron atomic integrals
3. Resolution of some mathematical problems arising in the relativistic treatment of the S states of three-electron systems
4. Energies and oscillator strengths for lithiumlike ions
5. High Precision Atomic Theory for Li andBe+: QED Shifts and Isotope Shifts
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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
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