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Ab initio studies of dissociation pathways on the ground- and excited-state potential energy surfaces for formyl chloride (HClCO)

Ab initio studies of dissociation pathways on the ground- and excited-state potential energy surfaces for formyl chloride (HClCO)

Fang, Wei-Hai; Liu, Ruo-Zhuang
  • 期刊名称The Journal of Chemical Physics
  • 作者Fang, Wei-Hai; Liu, Ruo-Zhuang
  • 卷第115卷
  • 期第22期
  • 印刷ISSN0021-9606
  • 文件大小292.95KB
  • 发表时间2001
  • DOI10.1063/1.1416174
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