Study of X-ray and High Energy Electron Scattering Intensities of Molecules Using a Density Functional Theory
作者： A. N. Tripathi
DOI: 10.1007/978-1-4615-0115-2_31
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摘要: The elastic and total x-ray electron scattering intensities from the eighteen hydride series HCl, H2S, PH3 SiH4 are calculated Kohn-Sham orbitals using several density functional. results compared to obtained wavefunctions at different correlation levels.
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