Hylleraas-CIwith linked correlation terms
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference21 articles.
1. Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory
2. Gaussian functions in Hylleraas‐configuration interaction calculations. V. An accurate ab initio H+3 potential‐energy surface
3. Logarithmic Terms in the Wave Functions of the Ground State of Two-Electron Atoms
4. Variational calculation for the ground state of lithium and the QED corrections for Li-like ions
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1. Oscillator strengths and interstate transition energies involving 2S and 2P states of the Li atom;Atomic Data and Nuclear Data Tables;2023-01
2. Explicitly Correlated Electrons in Molecules;Chemical Reviews;2011-12-29
3. Configuration interaction calculations on the 2P ground state of boron atom and C+ using Slater orbitals;International Journal of Quantum Chemistry;2011-04-21
4. Hylleraas method for many-electron atoms. II. Integrals over wave functions with one interelectronic coordinate;International Journal of Quantum Chemistry;2004-09-21
5. Hylleraas method for many-electron atoms. I. The Hamiltonian;International Journal of Quantum Chemistry;2004
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