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Studies on electronic structures, energetics, and electron affinities of transition metal–benzene complexes and their anions with density functional theory

Studies on electronic structures, energetics, and electron affinities of transition metal–benzene complexes and their anions with density functional theory

Hongyu Li; Chunping Li; Hongwei Fan; Jucai Yang
  • 作者Hongyu Li; Chunping Li; Hongwei Fan; Jucai Yang
  • 卷第952卷
  • 印刷ISSN0166-1280
  • 文件大小593.60KB
  • 发表时间2010
  • DOI10.1016/j.theochem.2010.04.023
  • 页码67-73
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