Hydration structures of the squarate dianion C4O42−. A combined molecular dynamics simulation and quantum ab initio study
Lucimara R. Martins, Pedro A.M. Vazquez, Munir S. SkafVolume:
580
Year:
2002
Language:
english
Pages:
9
DOI:
10.1016/s0166-1280(01)00608-x
File:
PDF, 236 KB
english, 2002