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A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method

A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method

I. V. Repyakh; A. O. Litinskii
  • 作者I. V. Repyakh; A. O. Litinskii
  • 卷第23卷
  • 期第4期
  • 印刷ISSN0022-4766
  • 电子ISSN1573-8779
  • 文件大小255.57KB
  • 发表时间1982-0708
  • DOI10.1007/bf00746183
  • 页码646-648
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