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Hydration structures of the squarate dianion C4O4. A combined molecular dynamics simulation and quantum ab initio study |
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| Authors: | Lucimara R Martins Pedro A M Vazquez Munir S Skaf |
| Institution: | Instituto de Química, Universidade Estadual de Campinas, Cx. P. 6154, Campinas, SP 13083-970, Brazil |
| Abstract: | |
| Keywords: | Molecular dynamics Ab Initio Oxocarbons Hydration structures |
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