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Time-Dependent Density Functional Study Of The Static Second Hyperpolarizability Of Bb-, Nn- And Bn-Substituted C-60. Chemical Physics Letters 2002, 359, 524-529.
Density-Functional Calculation Of Core-Electron Binding-Energies Of C, N, O, And F. Journal of Chemical Physics 1995, 103, 1842-1845.