Hartree-fock values of energies, interaction constants, and atomic properties for the groundstates of the negative ions, neutral atoms, and first four positive ions from helium to krypton*
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- Type
- article
- Published
- 1971-08-01
- Cited by
- 68
- References
- 9
- OpenAlex
- https://openalex.org/W1992480742
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:95502114
Keywords
Atomic physics, Krypton, Polarizability, Ion, Chemistry
References
- Many-electron systems: properties and interactions
- Breit Interaction in Multielectron Atoms
- Part I. Atomic mass table
- Hartree-Fock atomic parameters'
- Tables of Atomic Functions
- Perturbation Energy Coefficients and Ionization Potentials of the Ground State of Three- to Ten-Electron Isoelectronic Atomic Series
- The properties of the helium atom and the two-electron systems
- ACCURATE ANALYTICAL SELF-CONSISTENT-FIELD (SCF) HARTREE–FOCK (H–F) WAVE FUNCTIONS FOR SECOND-ROW ATOMS
- Quantum Mechanics of One- and Two-Electron Atoms
- Operator techniques in atomic spectroscopy
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- Single electron capture by Ar2+ and Ar3+ ions impacting helium
- Influence of atomic core polarisation on oscillator strengths for 2S1/2-2P1/2,3/2 and 2P1/2,3/2-2D3/2,5/2 transitions in Cu I, Ag I and Au I spectra
- Calculations of atomic electron affinities
- Frequency-dependent polarisabilities and Rydberg transitions of the magnesium isoelectronic sequence
- The total dielectric function of a metallic crystal
- Ab initio configuration interaction calculations of the hyperfine structure in small radicals
- Atomic forces between noble gas atoms, alkali ions, and halogen ions for surface interactions
- Multichannel quantum defect theory and high-resolution spectroscopy of the hyperfine structure of high Rydberg states of sup 83Kr
- CORRIGENDUM: An analysis of local and gradient-corrected correlation energy functionals using electron removal energies
- Ionic adsorbates on metal surfaces
- Hartree–Fock orbitals which obey the nuclear cusp condition
- Results and Perspectives in Sulfur and Nitrogen Chemistry
- Relativistic treatments for bound-state atomic energies
- Photodissociation spectroscopy of stored CH+ ions: Detection, assignment, and close-coupled modeling of near-threshold Feshbach resonances
- Relativistic oscillator strengths for some transitions in Cu(I), Ag(I) and Au(I)
- The influence of the excited states and of the decrease of the ionization energy of the refraction of an argon plasma
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