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)
,"Recent advances in ab initio, density functional theory, and relativistic electronic structure theory","Theory and Applications of Computational Chemistry : The First 40 Years, (Elsevier)",,,2005,,,507-557,https://cir.nii.ac.jp/crid/1010000781804816389,