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Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
Chemical Physics · 1973 · Vol. 2(1) · pp. 41–51
Evert Jan Baerends✉(Vrije Universiteit Amsterdam)D. E. Ellis(Vrije Universiteit Amsterdam)P. Ros(Vrije Universiteit Amsterdam)
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesMagnetism in coordination complexesChemistryComputationHartree–Fock methodLinear combination of atomic orbitalsHartreeComputational chemistryAtomic physicsQuantum mechanicsDensity functional theoryPhysics
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References
Self-Consistent-Field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>Cluster Method for Polyatomic Molecules and Solids
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Physical Review · 1951 · 4,497 citations
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