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Computation of bond dissociation energies of substituted methanes with density functional theory

Computation of bond dissociation energies of substituted methanes with density functional theory

Branko S. Jursic; Jack W. Timberlake; Paul S. Engel
  • 作者Branko S. Jursic; Jack W. Timberlake; Paul S. Engel
  • 卷第37卷
  • 期第36期
  • 印刷ISSN0040-4039
  • 文件大小104.52KB
  • 发表时间1996
  • DOI10.1016/0040-4039(96)01422-0
  • 页码6473-6474
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