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Density functional theory, comparative vibrational spectroscopic studies, NBO, HOMO–LUMO analyses and thermodynamic functions of N-(bromomethyl)phthalimide and N-(chloromethyl)phthalimide

Density functional theory, comparative vibrational spectroscopic studies, NBO, HOMO–LUMO analyses and thermodynamic functions of N-(bromomethyl)phthalimide and N-(chloromethyl)phthalimide

V. Balachandran; S. Lalitha; S. Rajeswari
  • 作者V. Balachandran; S. Lalitha; S. Rajeswari
  • 卷第91卷
  • 印刷ISSN1386-1425
  • 文件大小1262.59KB
  • 发表时间2012
  • DOI10.1016/j.saa.2012.01.034
  • 页码146-157
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