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Semi-empirical (PM3) studies of new pyridino-1-4-n-2- methoxycyclohexa-1,3-diene iron tricarbonyl complexes

I.A.Adejoro, T.I.Odiaka, O.F.Akinyele


Theoretical studies on the geometries, electronic states, thermodynamic parameters and vibrational frequencies of new pyridino-1,4-ç-2- methoxycyclohexa-1,3-diene complexes were carried out. The theoretical ground state geometries electronic structure, thermodynamic properties and vibrational frequencies were obtaianed using PM3 method. The geometries,electronic states, thermodynamic properties and vibrational frequencies are discussed. The results show that all the complexes studied are thermodnamically stable.


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索引于

  • 中国社会科学院
  • 谷歌学术
  • 打开 J 门
  • 中国知网(CNKI)
  • 引用因子
  • 宇宙IF
  • 研究期刊索引目录 (DRJI)
  • 秘密搜索引擎实验室
  • ICMJE

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