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Ab initio electronic structure calculations of stationary points and barrier heights for the ClHCl and HCl2 systems

Ab initio electronic structure calculations of stationary points and barrier heights for the ClHCl and HCl2 systems

M.A. Vincent; J.N.L. Connor; Mark S. Gordon; George C. Schatz
  • 作者M.A. Vincent; J.N.L. Connor; Mark S. Gordon; George C. Schatz
  • 卷第203卷
  • 期第4期
  • 印刷ISSN0009-2614
  • 文件大小642.63KB
  • 发表时间1993
  • DOI10.1016/0009-2614(93)85591-b
  • 页码415-422
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