@article{oai:miyazaki-u.repo.nii.ac.jp:00002504,
 author = {田村, 琢洋 and 五十嵐, 明則 and Igarashi, Akinori and 中崎, 忍 and Nakazaki, Shinobu and 大崎, 明彦 and Ohsaki, Akihiko and Tamura, Takuhiro and 中崎, 忍 and Nakazaki, Shinobu and 大崎, 明彦 and Ohsaki, Akihiko},
 journal = {宮崎大学工学部紀要, Memoirs of Faculty of Engineering, University of Miyazaki},
 month = {Aug},
 note = {We present energy levels and collision strengths by electron impact excitation calculated using the Flexible Atomic 
Code for Cl(14+). In the present paper, energy levels are calcuculated in the configuration mixing approximation. 
The radial orbitals for the construction of basis states are derived from a modified self-consistent 
Dirac-Fock-Slater iteration on a fictitious mean configuration with fractional occupation numbers. Collision 
strengths are calculated by the relativistic distorted wave approximation. In the present paper, we treat 
transitions that from 1s(2)2s(2)Se to 1s(2)2p(l/2)(2)Po, 1s(2)2p(3/2)(2)Po, 1s(2)3p(l/2)(2)Po, 1s(2)3p(3/2)(2)Po, 
1s2s(3S)3s(4)Se, 1s2s(3S)3s(2)Se, respectively.},
 pages = {11--16},
 title = {相対論的歪曲波近似によるLi様イオンの衝突強度の計算},
 volume = {36},
 year = {2007},
 yomi = {タムラ, タクヒロ and イガラシ, アキノリ and ナカザキ, シノブ and オオサキ, アキヒコ and ナカザキ, シノブ and オオサキ, アキヒコ}
}