发现好书期刊,享受阅读乐趣

海量图书期刊资源,随时随地畅享阅读乐趣

Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules

Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules

Bil, Andrzej; Latajka, Zdzisław; Morrison, Carole A.
  • 期刊名称Chemical Physics
  • 作者Bil, Andrzej; Latajka, Zdzisław; Morrison, Carole A.
  • 卷第428卷
  • 印刷ISSN0301-0104
  • 文件大小2121.25KB
  • 发表时间2014-01
  • DOI10.1016/j.chemphys.2013.10.011
  • 页码121-126
← 返回【学霸图书馆】主页