| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387221 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
A quantum mechanical charge field molecular dynamics simulation of Ge(II) in aqueous solution revealed a distorted hydration with two tri-pyramidal substructures.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
S. Sikander Azam, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode,