Extended ab initio quantum mechanical/molecular mechanical molecular dynamics simulations of hydrated Cu[sup 2+]
Schwenk, Christian F.; Rode, Bernd M.
- 期刊名称The Journal of Chemical Physics
- 作者Schwenk, Christian F.; Rode, Bernd M.
- 卷第119卷
- 期第18期
- 印刷ISSN0021-9606
- 文件大小343.01KB
- 发表时间2003
- DOI10.1063/1.1614224