Hydration structures of the squarate dianion C4O42−. A combined molecular dynamics simulation and quantum ab initio study

✍ Scribed by Lucimara R. Martins; Pedro A.M. Vazquez; Munir S. Skaf

• Book ID: 114141695
• Publisher: Elsevier Science
• Year: 2002
• Tongue: English
• Weight: 236 KB
• Volume: 580
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(01)00608-x