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Molecular orbital calculations of the dissociative adsorption of a hydrogen molecule on a 14 atom nickel cluster

Molecular orbital calculations of the dissociative adsorption of a hydrogen molecule on a 14 atom nickel cluster

Fernando Ruette; Antonio Hernández; EduardoV. Ludeña
  • 作者Fernando Ruette; Antonio Hernández; EduardoV. Ludeña
  • 卷第151卷
  • 期第1期
  • 印刷ISSN0167-2584
  • 文件大小103.93KB
  • 发表时间1985
  • DOI10.1016/0167-2584(85)90622-x
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