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Publications by Xue-qiang Wang
Defects Energetics and Electronic Properties of Li Doped ZnO: A Hybrid Hartree-Fock and Density Functional Study
Chinese Journal of Chemical Physics
Theoretical Chemistry
Physical
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Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory
Ukrainian Journal of Physics
Astronomy
Physics
Fully Numerical Hartree‐Fock and Density Functional Calculations. II. Diatomic Molecules
International Journal of Quantum Chemistry
Condensed Matter Physics
Molecular Physics,
Theoretical Chemistry
Atomic
Optics
Physical
Antiferromagnetic Superexchange Via3dstates of Titanium in EuTiO3as Seen From Hybrid Hartree-Fock Density Functional Calculations
Physical Review B
Range Separated Hybrid Density Functional With Long-Range Hartree-Fock Exchange Applied to Solids
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Comparison of Ring Currents Evaluated Consistently at Density Functional and Hartree–Fock Levels
Molecular Physics
Theoretical Chemistry
Biophysics
Condensed Matter Physics
Molecular Biology
Physical
Analysis on the Energetics, Magnetism and Electronic Properties in a 45° ZnO Grain Boundary Doped With Gd
RSC Advances
Chemistry
Chemical Engineering
Energetics and Electronic Properties of Heavily Nitrogen-Doped Titanium Dioxide
Journal of the Ceramic Society of Japan
Materials Chemistry
Chemistry
Condensed Matter Physics
Composites
Ceramics
Properties of Periodic Hartree–Fock Minimizers
Calculus of Variations and Partial Differential Equations
Applied Mathematics
Analysis
Hartree-Fock Method Posed as a Density-Functional Theory: Application to the Be Atom
Physical Review A
