Hu, C.-H.; Chong, D. P.*,Accurate Density Functional Calculation of Core-Electron Binding Energies with a Scaled Polarized Triple-Zeta Basis Set. III. Extension to Open-Shell Molecules,Chem. Phys., pp99,(SCI)
86
(SCI)
Accurate Density Functional Calculation of Core-Electron Binding Energies with a Scaled Polarized Triple-Zeta Basis Set. III. Extension to Open-Shell Molecules
Chem. Phys.
Hu, C.-H.; Chong, D. P.*
216
99
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