曾 桂香
論文(Publications)
2016
16. | Catalytic Hydrogenation of Carbon Dioxide with Ammonia-Borane by Pincer-type Phosphorus Compound: A Theoretical Prediction Zeng, Guixiang; Maeda, Satoshi; Taketsugu, Tetsuya; and Sakaki, Shigeyoshi J. Am. Chem. Soc. (Communication), 138, 13481–13484 (2016). |
15. | Theoretical Study of Hydrogenation Catalysis of Phosphorus Compound and Prediction of Catalyst with High Activity and Wide Application Scope Zeng, Guixiang; Maeda, Satoshi; Taketsugu, Tetsuya; and Sakaki, Shigeyoshi ACS Catal., 6, 4859–4870 (2016). |
2014
14. | Proton transfers in the Strecker reaction revealed by DFT calculations Yamabe, Shinichi; Zeng, Guixiang; Guan, Wei; and Sakaki, Shigeyoshi Beilstein J. Org. Chem. 10, 1765-1774 (2014). |
13. | DFT study on proton transfers in hydrolysis reactions of phosphate dianion and sulfate monoanion Yamabe, Shinichi; Zeng, Guixiang; Guan, Wei; and Sakaki, Shigeyoshi J. Comput. Chem. 35, 2195-2204 (2014). |
12. | SN1‐SN2 and SN2‐SN3 Mechanistic Changes Revealed by Transition States of the Hydrolyses of Benzyl Chlorides and Benzenesulfonyl Chlorides Yamabe, Shinichi; Zeng, Guixiang; Guan, Wei; and Sakaki, Shigeyoshi J .Comput. Chem. 35, 1140-1148 (2014). |
11. | Catalytic Transfer Hydrogenation by a Trivalent Phosphorus? Compound: Phosphorus-Ligand Cooperation Pathway or PIII/PV Redox Pathway? Zeng, Guixiang; Maeda, Satoshi; Taketsugu, Tetsuya; and Sakaki, Shigeyoshi Angew. Chem. Int. Ed. 126, 4721?4725 (2014). |
10. | Efficient Catalyst for Acceptorless Alcohol Dehydrogenation: Interplay of Theoretical and Experimental Studies Zeng, Guixiang; Sakaki, Shigeyoshi; Fujita, Ken-ichi; Sano, Hayato; and Yamaguchi, Ryohei ACS Catal. 4, 1010?1020 (2014). |
9. | Substrate Dependent Reaction Channels of the Wolff-Kishner Reduction Reaction:? A Theoretical Study Yamabe, Shinichi; Zeng, Guixiang; Guan, Wei; and Sakaki, Shigeyoshi Beilstein J. Org. Chem. 10, 259?270 (2014). |
2013
8. | An Aniline Di-cation Like Transition State in the Bamberger Rearrangement Yamabe, Shinichi; Zeng, Guixiang; Guan, Wei; and Sakaki, Shigeyoshi Organic & Biomolecular Chemistry 9, 1073-1082 (2013). |
7. | Unexpected Electronic Process of H2 Activation by a New Nickel-Borane Complex: Comparison with the Usual Homolytic and Heterolytic Activations Zeng, Guixiang; Sakaki, Shigeyoshi Inorg. Chem. 52, 2844?2853 (2013). |
2012
6. | Experimental and theoretical magneto-structural studies on the dicarboxylato-bridged nature of the dicopper(II)-based metal-organic frameworks Chen, Mansheng; Hua, Weijie; Song, You; Wang, Peng; Sun,Weiyin; Zhang, Chenyang; Zeng, Guixiang; Li, Shuhua Inorganica Chimica Acta 387, 137-144 (2012). |
5. | Theoretical Study on the Transition-Metal Oxoboryl Complex: M?BO Bonding Nature, Mechanism of the Formation Reaction, and Prediction of a New Oxoboryl Complex Zeng, Guixiang; Sakaki, Shegeyoshi Inorg. Chem. 51, 4597-4605 (2012). |
2011
4. | Noble Reaction Features of Bromoborane in Oxidative Addition of B-Br σ-Bond to [M (PMe3)2] (M = Pt or Pd): Theoretical Study Zeng, Guixiang; Sakaki, Shegeyoshi Inorg. Chem. 50, 5290-5297 (2011). |
3. | Insights into Dehydrogenative Coupling of Alcohols and Amines Catalyzed by a (PNN)Ru(II) Hydride Complex: Unusual Metal-Ligand Cooperation Zeng, Guixiang; Li, Shuhua Inorg. Chem. 50, 10572-10580 (2011). |
2010
2. | Mechanistic insight on the hydrogenation of conjugated alkenes with H2 catalyzed by early main-group metal catalysts Zeng, Guixiang; Li, Shuhua Inorg. Chem. 49, 3361-3369 (2010). |
2009
1. | H2 activation by a (PNP)Ir(C6H5) complex via the dearomatization/aromatization process of the PNP ligand: A computational study Zeng, Guixiang; Guo, Yong; Li, Shuhua Inorg. Chem. 48, 10257-10263 (2009). |
その他(Book Chapters)
1. |
New insights into the molecular mechanism of H2 activation in Computational organometallic chemistry edited by O. Wiest and Y. Wu (Springer-Verlag Berlin Heidelberg 2012), pp 47 Zeng, Guixiang; Guo, Yong; Li, Shuhua |