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)
Geza Fogarasi and Xuefeng Zhou and Patterson W. Taylor and Peter Pulay,The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces,Journal of the American Chemical Society,0002-7863,American Chemical Society (ACS),1992-10,114,21,8191-8201,https://cir.nii.ac.jp/crid/1361699996027559296,https://doi.org/10.1021/ja00047a032