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Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdinα-radial function and Guseinov’s two-center charge density expansion formulae

Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdinα-radial function and Guseinov’s two-center charge density expansion formulae

B. A. Mamedov; E. Çopuroğlu
  • 作者B. A. Mamedov; E. Çopuroğlu
  • 卷第47卷
  • 期第1期
  • 印刷ISSN0259-9791
  • 电子ISSN1572-8897
  • 文件大小141.55KB
  • 发表时间2010-01
  • DOI10.1007/s10910-009-9577-6
  • 页码345-353
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