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- W2083498596 abstract "An ab initio version of the Hartree–Fock–Slater method is applied to obtain molecular orbitals and eigenvalues for S5N6. The electronic structure, bonding, stability, and electronic spectrum are discussed." @default.
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- W2083498596 date "1982-11-01" @default.
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- W2083498596 title "Electronic structure and bonding of the pentasulfur hexanitride (S5N6) molecule" @default.
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- W2083498596 doi "https://doi.org/10.1002/qua.560220505" @default.
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