| Bidirectional chemo‐switching of spin state in a microporous framework M Ohba, K Yoneda, G Agustí, MC Munoz, AB Gaspar, JA Real, ... Angewandte Chemie International Edition 48 (26), 4767-4771, 2009 | 431 | 2009 |
| Self-accelerating CO sorption in a soft nanoporous crystal H Sato, W Kosaka, R Matsuda, A Hori, Y Hijikata, RV Belosludov, ... Science 343 (6167), 167-170, 2014 | 295 | 2014 |
| A molecular orbital study on the hole transport property of organic amine compounds K Sakanoue, M Motoda, M Sugimoto, S Sakaki The Journal of Physical Chemistry A 103 (28), 5551-5556, 1999 | 259 | 1999 |
| Iridium-catalyzed borylation of benzene with diboron. Theoretical elucidation of catalytic cycle including unusual iridium (V) intermediate H Tamura, H Yamazaki, H Sato, S Sakaki Journal of the American Chemical Society 125 (51), 16114-16126, 2003 | 244 | 2003 |
| C−H Bond Activation of Benzene and Methane by M(η2-O2CH)2 (M = Pd or Pt). A Theoretical Study B Biswas, M Sugimoto, S Sakaki Organometallics 19 (19), 3895-3908, 2000 | 202 | 2000 |
| Theoretical Study of Platinum (0)-Catalyzed Hydrosilylation of Ethylene. Chalk− Harrod Mechanism or Modified Chalk− Harrod Mechanism S Sakaki, N Mizoe, M Sugimoto Organometallics 17 (12), 2510-2523, 1998 | 169 | 1998 |
| Ruthenium (II)-catalyzed hydrogenation of carbon dioxide to formic acid. Theoretical study of real catalyst, ligand effects, and solvation effects Y Ohnishi, T Matsunaga, Y Nakao, H Sato, S Sakaki Journal of the American Chemical Society 127 (11), 4021-4032, 2005 | 167 | 2005 |
| Theoretical study of trans-metalation process in palladium-catalyzed borylation of iodobenzene with diboron M Sumimoto, N Iwane, T Takahama, S Sakaki Journal of the American Chemical Society 126 (33), 10457-10471, 2004 | 152 | 2004 |
| Discrete sandwich compounds of monolayer palladium sheets T Murahashi, M Fujimoto, M Oka, Y Hashimoto, T Uemura, Y Tatsumi, ... Science 313 (5790), 1104-1107, 2006 | 149 | 2006 |
| Theoretical study of ruthenium-catalyzed hydrogenation of carbon dioxide into formic acid. Reaction mechanism involving a new type of σ-bond metathesis Y Musashi, S Sakaki Journal of the American Chemical Society 122 (16), 3867-3877, 2000 | 136 | 2000 |
| Oxidative addition reactions of saturated Si-X bonds (X= H, F, C, or Si) to Pt (PH3) 2. An ab initio MO/MP4 study S Sakaki, M Ieki Journal of the American Chemical Society 115 (6), 2373-2381, 1993 | 129 | 1993 |
| Theoretical study of rhodium (III)-catalyzed hydrogenation of carbon dioxide into formic acid. Significant differences in reactivity among rhodium (III), rhodium (I), and … Y Musashi, S Sakaki Journal of the American Chemical Society 124 (25), 7588-7603, 2002 | 117 | 2002 |
| Efficient catalyst for acceptorless alcohol dehydrogenation: interplay of theoretical and experimental studies G Zeng, S Sakaki, K Fujita, H Sano, R Yamaguchi ACS Catalysis 4 (3), 1010-1020, 2014 | 114 | 2014 |
| Why Does the Rhodium-Catalyzed Hydrosilylation of Alkenes Take Place through a Modified Chalk− Harrod Mechanism? A Theoretical Study S Sakaki, M Sumimoto, M Fukuhara, M Sugimoto, H Fujimoto, ... Organometallics 21 (18), 3788-3802, 2002 | 114 | 2002 |
| Theoretical Study of the Cp2Zr-Catalyzed Hydrosilylation of Ethylene. Reaction Mechanism Including New σ-Bond Activation S Sakaki, T Takayama, M Sumimoto, M Sugimoto Journal of the American Chemical Society 126 (10), 3332-3348, 2004 | 111 | 2004 |
| Structures and binding energies of benzene–methane and benzene–benzene complexes. An ab initio SCF/MP2 study S Sakaki, K Kato, T Miyazaki, Y Musashi, K Ohkubo, H Ihara, C Hirayama Journal of the Chemical Society, Faraday Transactions 89 (4), 659-664, 1993 | 104 | 1993 |
| Structure and coordinate bonding nature of nickel (0) and copper (I) carbon dioxide complexes. An ab initio molecular orbital study S Sakaki, K Kitaura, K Morokuma Inorganic Chemistry 21 (2), 760-765, 1982 | 104 | 1982 |
| Ruthenium (II)-catalyzed hydrogenation of carbon dioxide to formic acid. Theoretical study of significant acceleration by water molecules Y Ohnishi, Y Nakao, H Sato, S Sakaki Organometallics 25 (14), 3352-3363, 2006 | 99 | 2006 |
| Theoretical Study on σ-Bond Activation of (HO)2B−XH3 by M(PH3)2 (X = C, Si, Ge, or Sn; M = Pd or Pt). Noteworthy Contribution of the Boryl pπ Orbital to M … S Sakaki, S Kai, M Sugimoto Organometallics 18 (23), 4825-4837, 1999 | 98 | 1999 |
| Bonding in Ni (PH3) 2 (C2H4) and Ni (PH3) 2 (C2H2). Ab initio SCF-MO study K Kitaura, S Sakaki, K Morokuma Inorganic Chemistry 20 (7), 2292-2297, 1981 | 95 | 1981 |
