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Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy, Green's Function, and Density Functional Theories

Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy, Green's Function, and Density Functional Theories

Knippenberg, S.; Nixon, K. L.; Mackenzie-Ross, H.; Brunger, M. J.; Wang, F.; Deleuze, M. S.; François, J.-P.; Winkler, D. A.
  • 期刊名称The Journal of Physical Chemistry A
  • 作者Knippenberg, S.; Nixon, K. L.; Mackenzie-Ross, H.; Brunger, M. J.; Wang, F.; Deleuze, M. S.; François, J.-P.; Winkler, D. A.
  • 卷第109卷
  • 期第41期
  • 印刷ISSN1089-5639
  • 电子ISSN1520-5215
  • 文件大小653.32KB
  • 发表时间2005-10
  • DOI10.1021/jp058158z
  • 页码9324-9340
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