Quantum chemistry literature data base. - Y. Osamura; Shinichi Yamabe; F. Hirota; Haruo Hosoya; Sayaka Iwata; H. Kashiwagi; Keiji Morokuma; M. Togasi; Shigeru Obara (J. Chem. Inf. Comput. Sci., 1981)

A computational study of base-catalyzed reactions between isocyanates and epoxides affording 2-oxazolidones and isocyanurates. - Satoshi Okumoto; Shinichi Yamabe (J. Comput. Chem., 2001)

Computational study of epoxy-amine reactions. - Satoshi Okumoto; Shinichi Yamabe (J. Comput. Chem., 2003)

A computational study of interactions between acetic acid and water molecules. - Shinichi Yamabe; Noriko Tsuchida (J. Comput. Chem., 2003)

A computational study of the role of hydrogen bonds in SN1 and E1 reactions. - Shinichi Yamabe; Noriko Tsuchida (J. Comput. Chem., 2004)

Theoretical study of the role of solvent H2O in neopentyl and pinacol rearrangements. - Shinichi Yamabe; Noriko Tsuchida; Shoko Yamazaki (J. Comput. Chem., 2007)

SN1-SN2 and SN2-SN3 mechanistic changes revealed by transition states of the hydrolyses of benzyl chlorides and benzenesulfonyl chlorides. - Shinichi Yamabe; Guixiang Zeng; Wei Guan 003; Shigeyoshi Sakaki (J. Comput. Chem., 2014)

A DFT study on proton transfers in hydrolysis reactions of phosphate dianion and sulfate monoanion. - Shinichi Yamabe; Guixiang Zeng; Wei Guan 003; Shigeyoshi Sakaki (J. Comput. Chem., 2014)