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)
Habbo H. Heinze and Andreas Görling and Notker Rösch,An efficient method for calculating molecular excitation energies by time-dependent density-functional theory,The Journal of Chemical Physics,0021-9606,AIP Publishing,2000-08-08,113,6,2088-2099,https://cir.nii.ac.jp/crid/1362262945649366272,https://doi.org/10.1063/1.482020