Mechanistic insight into the reaction pathway of peroxomonosulfate-initiated decomplexation of EDTA-NiII under alkaline conditions: Formation of high-valent Ni intermediate

Author(s):  
Sheng Liang ◽  
Xiaoting Hu ◽  
Haolin Xu ◽  
Zhenchao Lei ◽  
Chaohai Wei ◽  
...  
2007 ◽  
Vol 72 (16) ◽  
pp. 6301-6304 ◽  
Author(s):  
Min-Jung Kang ◽  
Woon Ju Song ◽  
Ah-Rim Han ◽  
Young S. Choi ◽  
Ho G. Jang ◽  
...  

2005 ◽  
Vol 44 (27) ◽  
pp. 4235-4239 ◽  
Author(s):  
Na Young Oh ◽  
Yumi Suh ◽  
Mi Joo Park ◽  
Mi Sook Seo ◽  
Jinheung Kim ◽  
...  

Synlett ◽  
2017 ◽  
Vol 28 (19) ◽  
pp. 2565-2568 ◽  
Author(s):  
Chao Wang ◽  
Masanobu Uchiyama ◽  
Ze-Kun Yang

Density functional theory (DFT) calculations were performed to examine the reaction pathway of Ni-catalyzed cross-coupling with organoaluminum through C–O bond cleavage. The results indicate that the strong Lewis acidity of organoaluminums significantly facilitates the transmetalation step, but not the oxidative addition or reductive elimination step.


2005 ◽  
Vol 117 (27) ◽  
pp. 4307-4311 ◽  
Author(s):  
Na Young Oh ◽  
Yumi Suh ◽  
Mi Joo Park ◽  
Mi Sook Seo ◽  
Jinheung Kim ◽  
...  

2014 ◽  
Vol 136 (17) ◽  
pp. 6326-6332 ◽  
Author(s):  
Hu Zhang ◽  
Bo Yao ◽  
Liang Zhao ◽  
De-Xian Wang ◽  
Bo-Qing Xu ◽  
...  

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