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Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators

Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators

Martin Kaupp; Roman Reviakine; Olga L. Malkina; Alexei Arbuznikov; Bernd Schimmelpfennig; Vladimir G. Malkin
  • 作者Martin Kaupp; Roman Reviakine; Olga L. Malkina; Alexei Arbuznikov; Bernd Schimmelpfennig; Vladimir G. Malkin
  • 卷第23卷
  • 期第8期
  • 印刷ISSN0192-8651
  • 电子ISSN1096-987X
  • 文件大小119.75KB
  • 发表时间2002
  • DOI10.1002/jcc.10049
  • 页码794-803
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