A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. II. The Two‐Center Exchange Integrals
作者： Klaus Rüdenberg
DOI: 10.1063/1.1748101
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摘要: The problem of the two‐center exchange integrals is solved in most general way for Slater‐type atomic orbitals with integral effective quantum numbers. No other restrictions are placed upon numbers and nuclear charges, expressed linearly terms certain auxiliary functions. A rule finding coefficients given. explicitly computed all cases involving 1, 2, 3. functions discussed detail. existing literature reviewed, a survey present tables made.
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