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Publications by Hideo Murakami
Antiferromagnetic Superexchange Via3dstates of Titanium in EuTiO3as Seen From Hybrid Hartree-Fock Density Functional Calculations
Physical Review B
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Fully Numerical Hartree‐Fock and Density Functional Calculations. II. Diatomic Molecules
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Range Separated Hybrid Density Functional With Long-Range Hartree-Fock Exchange Applied to Solids
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Defects Energetics and Electronic Properties of Li Doped ZnO: A Hybrid Hartree-Fock and Density Functional Study
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Comparison of Ring Currents Evaluated Consistently at Density Functional and Hartree–Fock Levels
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Incorporating Brueckner-Hartree-Fock Correlations in Energy Density Functionals
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Multiconfigurational Hartree-Fock Calculations of Hyperfine-Induced Transitions in Heliumlike Ions
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Hartree-Fock Method Posed as a Density-Functional Theory: Application to the Be Atom
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Real Versus Artifactual Symmetry-Breaking Effects in Hartree–Fock, Density-Functional, and Coupled-Cluster Methods
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Cluster Behavior of Barbituric Acid Based on Hartree-Fock (HF) Theoretic Calculations
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