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)
,Time Dependent Density Functional Theory Calculations for Electronic Circular Dichroism Spectra and Optical Rotations of Conformationally Flexible Chiral Donor-Acceptor Dyad,"Journal of Organic Chemistry 71,(26)",,,2006,,,9797-9806,https://cir.nii.ac.jp/crid/1010000781890937349,