| 1 |
Theoretical study of rhodium(III)-catalyzed hydrogenation of carbon dioxide into formic acid. Significant differences in reactivity among rhodium(III), rhodium(I), and ruthenium(II) complexes
Musashi Y, Sakaki S
Journal of the American Chemical Society, 124(25), 7588, 2002 |
| 2 |
Theoretical study of ruthenium-catalyzed hydrogenation of carbon dioxide into formic acid. Reaction mechanism involving a new type of sigma-bond metathesis
Musashi Y, Sakaki S
Journal of the American Chemical Society, 122(16), 3867, 2000 |
| 3 |
Is a transition state planar or nonplanar in oxidative additions of C-H, Si-H, C-C, and Si-C sigma-bonds to Pt(PH3)(2)? A theoretical study
Sakaki S, Mizoe N, Musashi Y, Biswas B, Sugimoto M
Journal of Physical Chemistry A, 102(41), 8027, 1998 |
| 4 |
Ab-Initio Mo Study of the CO2 Insertion into the Cu(I)-R Bond (R=h, CH3, or Oh) - Comparison Between the CO2 Insertion and the C2H4 Insertion
Sakaki S, Musashi Y
Inorganic Chemistry, 34(7), 1914, 1995 |
| 5 |
A Theoretical-Study on the Bond-Energy and the Bonding Nature of Dinuclear D(10) Metal-Complexes - Pt-2(PH3)(4), Ptpd(PH3)(4), and Pd-2(PH3)(4)
Sakaki S, Ogawa M, Musashi Y
Journal of Physical Chemistry, 99(47), 17134, 1995 |
| 6 |
Structure and Bonding Nature of Carboxyimidazolidone, a Model of Carboxybiotin - Ab-Initio Mo/Mp4, SD-CI, and CCD Studies
Musashi Y, Hamada T, Sakaki S
Journal of the American Chemical Society, 117(45), 11320, 1995 |
| 7 |
Reactivity of Pd(PH3)2 for Oxidative Additions of the Si-X Sigma-Bonds (X=h, C, Si) - An Ab-Initio Mo/Mp4 Study
Sakaki S, Ogawa M, Musashi Y, Arai T
Inorganic Chemistry, 33(8), 1660, 1994 |
| 8 |
C2H4 Insertion into Pt-Pi-Sih3 Pt-Pi-H Bonds - An Ab-Initio Mo/Mp4 Study
Sakaki S, Ogawa M, Musashi Y, Arai T
Journal of the American Chemical Society, 116(16), 7258, 1994 |
