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Erratum: On the calculation of arbitrary multielectron molecular integrals over slater‐type orbitals using recurrence relations for overlap integrals. III. Auxiliary functions Q nn ′ q and G − nn ′ q
Author(s) -
Guseinov I. I.,
Mamedov B. A.
Publication year - 2007
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.21508
Subject(s) - atomic orbital , type (biology) , slater integrals , physics , recurrence relation , computational chemistry , mathematical physics , mathematics , quantum mechanics , chemistry , mathematical analysis , electron , geology , paleontology
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