Symmetry-Adapted Pair Correlations in O andO−

Keywords

Symmetry (geometry), Physics, Atom (system on chip), Electron, Atomic physics

References

• Theory of Atomic Structure Including Electron Correlation. II. All-External Pair Correlations in the Various States and Ions of B, C, N, O, F, Ne, and Na, and Prediction of Electron Affinities and Atomic Excitation Energiesİskender Öksüz, Oktay Si̇nanoğlu — 1969
• Ab Initio Computations in Atoms and MoleculesE. Clementi — 1965

Cited by

• The effect of electron correlation on atomic propertiesDonald R. Beck, C. A. Nicolaides — 2009
• Calculations of atomic electron affinitiesCarlos F. Bunge, Annik Vivier Bunge — 2009
• PNO‐CI and CEPA studies of electron correlation effects. VI. Electron affinities of the first‐row and second‐row diatomic hydrides and the spectroscopic constants of their negative ionsP. Rosmus, Wilfried Meyer — 1978
• Atomic polarizabilities and polarized pseudo-states in the multiconfigurational approach. I. Theory and application to C, N and OVo Ky Lan, M. Le Dourneuf, P G Burke — 1976
• The hyperfine structure of the ground states of first-row atomsR Glass, A Hibbert — 1978
• On Rayleigh-Schrödinger and green's-function calculations of ionization potentials and electron affinitiesA. J. Hernández, P. W. Langhoff — 1977
• Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorineBeatrice H. Botch, Thom H. Dunning — 1982
• Developments in atomic structure calculationsA Hibbert — 1975
• Binding energies and structure of transition metal negative ionsC. S. Feigerle, Reed R. Corderman, S. V. Bobashev — 1981
• Two-center overlap integrals in some acetylacetonates of f elementsB.M. Angelov — 1975
• Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurationsWalter J. Stevens, G. Das, Arnold C. Wahl — 1974
• Application of the independent electron pair approach to the calculation of excitation energies, ionization potentials, and electron affinities of first row atomsVolker Staemmler, Martin Jungen — 1975
• Basis set and electron correlation effects on the electron affinities of first row atomsKrishnan Raghavachari — 1985
• A coupled cluster study of the classical barrier height of the F+H2→FH+H reactionGustavo E. Scuseria — 1991
• On the electron affinity of the oxygen atomCharles W. Bauschlicher, Stephen R. Langhoff, Harry Partridge — 1986
• Autodetachment States ofOJohn J. Matese, Steven P. Rountree, Ronald J. W. Henry — 1973
• Ab initio calculation of atomic negative-ion states in the polarized frozen-core approximation. I. The attachment energies for O-(2P0) and C-(4S0)M. Le Dourneuf, Vo Ky Lan — 1977
• Lowest 5Σ+ state of FeO: An ab initio investigationPaul S. Bagus, Harry J. T. Preston — 1973
• Electron Affinities - TheoreticalJoyce J. Kaufman — 1976
• Finite‐element multiconfiguration Hartree–Fock calculations on the excitation energies and the ionization potential of oxygenDage Sundholm, Jeppe Olsen, S. A. Alexander — 1992

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