Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination (Q2271173): Difference between revisions
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Property / cites work: Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems / rank | |||
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Latest revision as of 21:21, 1 July 2024
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English | 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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