@article{oai:nagoya.repo.nii.ac.jp:00024417,
 author = {Tsukahara, Nana and Asakawa, Hiroki and Lee, Ka-Ho and Lin, Zhenyang and Yamashita, Makoto},
 issue = {7},
 journal = {Journal of the American Chemical Society},
 month = {Feb},
 note = {Tetra(o-tolyl)diborane(4), 1, was synthesized and characterized experimentally as well as theoretically by density functional theory (DFT) calculations. Exposure of 1 to H2 (1 bar) at room temperature afforded the corresponding di(o-tolyl)hydroborane through cleavage of the H–H and B–B bonds. DFT calculations suggested a diarylboryl anion character for the transition state.},
 pages = {2593--2596},
 title = {Cleaving Dihydrogen with Tetra(o-tolyl)diborane(4)},
 volume = {139},
 year = {2017}
}