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One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride

One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride

Hiroshi Yamataka; Misako Aida; Michel Dupuis
  • 作者Hiroshi Yamataka; Misako Aida; Michel Dupuis
  • 卷第300卷
  • 印刷ISSN0009-2614
  • 文件大小182.21KB
  • 发表时间1999
  • DOI10.1016/s0009-2614(98)01440-7
  • 页码583-587
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