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One‐Center coulomb, two‐center hybrid, and two‐center coulomb integrals over STP functions
Author(s) -
England Walter
Publication year - 1972
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.560060312
Subject(s) - coulomb , center (category theory) , diatomic molecule , physics , mathematical physics , quantum mechanics , chemistry , crystallography , molecule , electron
Abstract Diatomic integral formulas involving Slater‐transform‐Preuss functions are obtained for the Coulomb and hybrid types. One‐center Coulomb integrals are also considered. All results have finite sums containing a one‐dimensional numerical integration.