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Research and Development Center,Toshiba Corporation | 論文
- Electronic Structure of Vanadium Oxide Clusters in Layered Perovskite Compounds Sr_V_nO_(n=1,2,3)
- Gaussian Quadrature Xα Method for Self-Consistent Hartree-Fock-Slater Equation.I.Application to the Total Energy Calculation of Diatomic Molecule