Many-Electron Theory of Atoms and Molecules. V. First-Row Atoms and Their Ions
- Creators
- McKoy, V.
- Si̇nanoğlu, O.
Abstract
The correlation energies of the 1s^22s^2 inner cores of the first‐row atoms B, C, ···, Ne are found to be very different from those of the corresponding four‐electron Be‐like ions, B^+ to Ne^(6+), due to the exclusion effects of the outer 2p electrons. Whereas the 2s^2correlation, ε(2s^2), in the 1s^22s^2 ions increases from —1.13 eV in Be to —3.2 eV in Ne^(6+), the 2s^2 correlation in the neutral atoms decreases from —1.13 eV in Be to —0.27 eV in Ne. The many‐electron theory was used for the nonempirical 2s^2 calculations and included the use of the r(12) coordinate. With these theoretical ε(2s^2) values the correlation of a 2p electron with the 1s^22s^2 inner core is found to be large, ∼—1 eV. Also the 2p^2correlation comes out about —1 eV. The results show that core energies will, in general, depend strongly on the state and number of the outer‐shell electrons and that intershell correlation interactions may be appreciable. Implications for π‐electron systems and the ligand‐field theory of inorganic complexes are discussed.
Additional Information
© 1964 American Institute of Physics. (Received 28 May 1964) Research supported by a grant from the National Science Foundation. We thank Professor C. C. J. Roothaan for making his Hartree-Fock programs available and Mr. William Schmidt for computational assistance. Presented at the International Symposium of Quantum Chemistry, January 1964 at Sanibel Island, Florida. Yale University Predoctoral Fellow. Alfred P. Sloan Fellow.Attached Files
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Additional details
- Eprint ID
- 61688
- Resolver ID
- CaltechAUTHORS:20151028-114743415
- NSF
- Yale University
- Alfred P. Sloan Foundation
- Created
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2015-10-28Created from EPrint's datestamp field
- Updated
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2021-11-10Created from EPrint's last_modified field