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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

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