A multicomponent QM study of H2 dissociation on small aluminum cluster. - Taro Udagawa; Kimichi Suzuki; Masanori Tachikawa (ICCS, 2017)

Multistructural microiteration technique for geometry optimization and reaction path calculation in large systems. - Kimichi Suzuki; Keiji Morokuma; Satoshi Maeda (J. Comput. Chem., 2017)

Implementation and performance of the artificial force induced reaction method in the GRRM17 program. - Satoshi Maeda; Yu Harabuchi; Makito Takagi; Kenichiro Saita; Kimichi Suzuki; Tomoya Ichino; Yosuke Sumiya; Kanami Sugiyama; Yuriko Ono (J. Comput. Chem., 2018)