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Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates

Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates

Klippenstein, Stephen J.; Marcus, R. A.
  • 期刊名称The Journal of Physical Chemistry
  • 作者Klippenstein, Stephen J.; Marcus, R. A.
  • 卷第92卷
  • 期第11期
  • 印刷ISSN0022-3654
  • 电子ISSN1541-5740
  • 文件大小660.04KB
  • 发表时间1988-06
  • DOI10.1021/j100322a020
  • 页码3105-3109
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