@article{oai:soar-ir.repo.nii.ac.jp:00011792,
 author = {Kodera,  M and Higuchi,  K and Narita,  A and Higuchi,  M},
 issue = {1},
 journal = {PHYSICAL REVIEW A},
 month = {Jun},
 note = {We present a density-functional scheme for calculating the orbital-dependent exchange-correlation potential using the virial theorem as a sum rule. In order to check the validity of this scheme, atomic-structure calculations only with the exchange potential are performed. The accuracy of this scheme is shown to be comparable to that of the optimized effective potential (OEP) method, while the computational workload is extremely reduced compared to the OEP method., Article, PHYSICAL REVIEW A. 78(1):012501 (2008)},
 title = {Scheme for calculating the orbital-dependent exchange-correlation potential using the virial theorem: Application to atomic systems},
 volume = {78},
 year = {2008}
}