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Normal coordinate analyses, vibrational assignments and barrier to internal rotation in isocyanatoacetaldehyde based on ab initio calculations

Normal coordinate analyses, vibrational assignments and barrier to internal rotation in isocyanatoacetaldehyde based on ab initio calculations

Wolfgang Förner; Hassan M Badawi
  • 作者Wolfgang Förner; Hassan M Badawi
  • 卷第454卷
  • 期第1期
  • 印刷ISSN0166-1280
  • 文件大小180.77KB
  • 发表时间1998
  • DOI10.1016/s0166-1280(98)00211-5
  • 页码41-50
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