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)
P. Calaminici and K. Jug and A. M. Köster,Density functional calculations of molecular polarizabilities and hyperpolarizabilities,The Journal of Chemical Physics,0021-9606,AIP Publishing,1998-11-08,109,18,7756-7763,https://cir.nii.ac.jp/crid/1363107368921407488,https://doi.org/10.1063/1.477421