Density functional theory study and kinetic analysis of the formation mechanism of Al30O8(OH)56(H2O)2618+ (Al30) in aqueous solution

2010 ◽  
Vol 74 (4) ◽  
pp. 1220-1229 ◽  
Author(s):  
Wenjing Yang ◽  
Zhaosheng Qian ◽  
Bangmei Lu ◽  
Jing Zhang ◽  
Shuping Bi
2008 ◽  
Vol 112 (11) ◽  
pp. 2428-2436 ◽  
Author(s):  
Michael Bühl ◽  
Nicolas Sieffert ◽  
Volodymyr Golubnychiy ◽  
Georges Wipff

2019 ◽  
Vol 21 (45) ◽  
pp. 24876-24883 ◽  
Author(s):  
Cheng Cai ◽  
Weiqiang Tang ◽  
Chongzhi Qiao ◽  
Peng Jiang ◽  
Changjie Lu ◽  
...  

Reaction density functional theory (RxDFT), combining quantum DFT with classical DFT, has been employed to investigate the solvent effect and free energy profiles of SN2 reactions in aqueous solution.


2012 ◽  
Vol 41 (37) ◽  
pp. 11361 ◽  
Author(s):  
Zhong-Ling Lang ◽  
Wei Guan ◽  
Li-Kai Yan ◽  
Shi-Zheng Wen ◽  
Zhong-Min Su ◽  
...  

2009 ◽  
Vol 11 (14) ◽  
pp. 2396 ◽  
Author(s):  
Wenjing Yang ◽  
Zhaosheng Qian ◽  
Qiang Miao ◽  
Yingjie Wang ◽  
Shuping Bi

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