著者名,論文名,雑誌名,ISSN,出版者名,出版日付,巻,号,ページ,URL,URL(DOI)
,A dual-level state-specific time-dependent density-functional theory,Journal of Computational Chemistry 29,,,2008,,,1187-1197,https://cir.nii.ac.jp/crid/1010000782007308290,