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Full nine-dimensional ab initio potential energy surfaces and trajectory studies of A-band photodissociation dynamics: CH3I∗→CH3+I, CH3+I∗, and CD3I∗→CD3+I, CD3+I∗

Full nine-dimensional ab initio potential energy surfaces and trajectory studies of A-band photodissociation dynamics: CH3I∗→CH3+I, CH3+I∗, and CD3I∗→CD3+I, CD3+I∗

Amatatsu, Yoshiaki; Yabushita, Satoshi; Morokuma, Keiji
  • 期刊名称The Journal of Chemical Physics
  • 作者Amatatsu, Yoshiaki; Yabushita, Satoshi; Morokuma, Keiji
  • 卷第104卷
  • 期第24期
  • 印刷ISSN0021-9606
  • 文件大小514.12KB
  • 发表时间1996
  • DOI10.1063/1.471758
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