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Ab Initio Density Functional Theory Study of the Structure and Vibrational Spectra of Cyclohexanone and its Isotopomers

Ab Initio Density Functional Theory Study of the Structure and Vibrational Spectra of Cyclohexanone and its Isotopomers

Devlin, F. J.; Stephens, P. J.
  • 期刊名称The Journal of Physical Chemistry A
  • 作者Devlin, F. J.; Stephens, P. J.
  • 卷第103卷
  • 期第4期
  • 印刷ISSN1089-5639
  • 电子ISSN1520-5215
  • 文件大小206.90KB
  • 发表时间1999-01
  • DOI10.1021/jp983267h
  • 页码527-538
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