Shigeyoshi Sakaki OR S. Sakaki
Shigeyoshi Sakaki OR S. Sakaki
Kyoto University OR Kumamoto University
Verified email at st.kyoto-u.ac.jp
TitleCited byYear
Bidirectional chemo‐switching of spin state in a microporous framework
M Ohba, K Yoneda, G AgustÝ, MC Munoz, AB Gaspar, JA Real, ...
Angewandte Chemie International Edition 48 (26), 4767-4771, 2009
4082009
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
2832014
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
2521999
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
2332003
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
1952000
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
1691998
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
1652005
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
1482004
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
1452006
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
1322000
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
1281993
Theoretical study of rhodium (III)-catalyzed hydrogenation of carbon dioxide into formic acid. Significant differences in reactivity among rhodium (III), rhodium (I), andá…
Y Musashi, S Sakaki
Journal of the American Chemical Society 124 (25), 7588-7603, 2002
1162002
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
1102002
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
1092014
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
1092004
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
1021993
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
1021982
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
982006
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 Má…
S Sakaki, S Kai, M Sugimoto
Organometallics 18 (23), 4825-4837, 1999
951999
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
951981
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