| dc.contributor.author | Chu, Shih-I | |
| dc.contributor.author | Zhou, Zhongyuan | |
| dc.date.accessioned | 2014-12-02T20:27:43Z | |
| dc.date.available | 2014-12-02T20:27:43Z | |
| dc.date.issued | 2007-01-17 | |
| dc.identifier.citation | Zhou, Zhongyuan & Chu, Shih-I. "Spin-dependent localized Hartree-Fock density-functional approach for the accurate treatment of inner-shell excitation of closed-shell atoms." Phys. Rev. A 75, 014501 – Published 17 January 2007. http://dx.doi.org/10.1103/PhysRevA.75.014501. | |
| dc.identifier.uri | http://hdl.handle.net/1808/16017 | |
| dc.description | This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.75.014501. | |
| dc.description.abstract | A spin-dependent localized Hartree-Fock density-functional approach is presented for the efficient and accurate treatment of inner-shell excited states of atomic systems. The approach is applied to the calculation of the total and excitation energies of inner-shell excited states of several closed-shell atomic systems: Be, B+, Ne, and Mg. The predicted results are in overall good agreement with available experimental and other ab initio theoretical data. In addition, results for highly excited inner-shell states are presented. | |
| dc.publisher | American Physical Society | |
| dc.title | Spin-dependent localized Hartree-Fock density-functional approach for the accurate treatment of inner-shell excitation of closed-shell atoms | |
| dc.type | Article | |
| kusw.kuauthor | Chu, Shih-I | |
| kusw.kuauthor | Zhou, Zhongyuan | |
| kusw.kudepartment | Chemistry | |
| dc.identifier.doi | 10.1103/PhysRevA.75.014501 | |
| kusw.oaversion | Scholarly/refereed, publisher version | |
| kusw.oapolicy | This item does not meet KU Open Access policy criteria. | |
| dc.rights.accessrights | openAccess | |
