Water exchange dynamics of manganese(II), cobalt(II), and nickel(II) ions in aqueous solution

2006 ◽  
Vol 27 (16) ◽  
pp. 1944-1949 ◽  
Author(s):  
Hannes H. Loffler ◽  
Ahmed M. Mohammed ◽  
Yasuhiro Inada ◽  
Shigenobu Funahashi
2014 ◽  
Vol 43 (33) ◽  
pp. 12711-12720 ◽  
Author(s):  
Lars Eklund ◽  
Tomas S. Hofer ◽  
Alexander K. H. Weiss ◽  
Andreas O. Tirler ◽  
Ingmar Persson

Experimental and simulation data of the thiosulfate ion show large similarities in hydration structure and mechanism with the sulfate ion but with weaker hydration of the terminal sulfur atom in thiosulfate.


1997 ◽  
Vol 119 (20) ◽  
pp. 4767-4768 ◽  
Author(s):  
Silvio Aime ◽  
Alessandro Barge ◽  
Mauro Botta ◽  
David Parker ◽  
Alvaro S. De Sousa

2006 ◽  
Vol 110 (11) ◽  
pp. 5690-5696 ◽  
Author(s):  
Hannes H. Loeffler ◽  
Yasuhiro Inada ◽  
Shigenobu Funahashi

2009 ◽  
Vol 73 (6) ◽  
pp. 1588-1596 ◽  
Author(s):  
Zhaosheng Qian ◽  
Hui Feng ◽  
Zhenjiang Zhang ◽  
Wenjing Yang ◽  
Miao Wang ◽  
...  

2011 ◽  
Vol 17 (16) ◽  
pp. 4408-4417 ◽  
Author(s):  
C. André Ohlin ◽  
Stephen J. Harley ◽  
J. Gregory McAlpin ◽  
Rosalie K. Hocking ◽  
Brandon Q. Mercado ◽  
...  

1993 ◽  
Vol 31 (11) ◽  
pp. 1011-1020 ◽  
Author(s):  
Károly Micskei ◽  
D. Hugh Powell ◽  
Lothar Helm ◽  
Ernö Brücher ◽  
André E. Merbach

2015 ◽  
Vol 44 (4) ◽  
pp. 1816-1828 ◽  
Author(s):  
Lars Eklund ◽  
Tomas S. Hofer ◽  
Ingmar Persson

The structure and water exchange dynamics of the hydrated oxo halo ions in aqueous solution, studied by QMCF MD simulation and experimental X-ray methods, show that they are all structure breakers, thus the hydrogen bonding between the ion and surrounding water molecules is weaker than between water molecules in pure water.


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