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Prediction of electron paramagnetic resonance g-tensors of transition metal complexes using density functional theory: First applications to some axial d[sup 1]MEX[sub 4] systems

Prediction of electron paramagnetic resonance g-tensors of transition metal complexes using density functional theory: First applications to some axial d[sup 1]MEX[sub 4] systems

Patchkovskii, S.; Ziegler, T.
  • 期刊名称The Journal of Chemical Physics
  • 作者Patchkovskii, S.; Ziegler, T.
  • 卷第111卷
  • 期第13期
  • 印刷ISSN0021-9606
  • 文件大小548.93KB
  • 发表时间1999
  • DOI10.1063/1.479869
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