Reference 226
J. Andzelm and E. Wimmer, "Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies," J. Chem. Phys. 96, 1280-1303 (1992).
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Reference 226J. Andzelm and E. Wimmer, "Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies," J. Chem. Phys. 96, 1280-1303 (1992). |