Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination (Q2271173): Difference between revisions

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Latest revision as of 21:21, 1 July 2024

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Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination
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    Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination (English)
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    6 August 2009
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    Hartree-Fock-Roothaan equations
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    multicenter integrals
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    one-range addition theorems
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