Author,Title,Journal,ISSN,Publisher,Date,Volume,Number,Page,URL,URL(DOI)
Takahashi Ryosuke and Kawashita Norihito and Maegawa Tomohiro and Takagi Tatsuya and Fujioka Hiromichi,Density-Functional Theory Calculation of acetal hydrolysis under mild conditions,Proceedings of the Symposium on Chemoinformatics,,Division of Chemical Information and Computer Sciences The Chemical Society of Japan,2012,2012,0,P12-P12,https://cir.nii.ac.jp/crid/1390282680714513280,https://doi.org/10.11545/ciqs.2012.0.p12.0