Corrigendum to: “On the calculation of arbitrary multielectron molecular integrals over Slater‐Type orbitals using recurrence relations for overlap integrals I. Single‐Center expansion method” [Int. J. Quant. Chem., 78 (2000) 146–152]

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Bibliographic Details
Published in:International journal of quantum chemistry 2021-07, Vol.121 (13), p.n/a
Main Authors: Guseinov, I. I., Mamedov, B. A.
Format: Article
Language:English
Online Access:Get full text
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ISSN:0020-7608
1097-461X
DOI:10.1002/qua.26640