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The hierarchy of ab initio and DFT methods for describing an intramolecular non-covalent Si⋯N contact in the silicon compounds using electron diffraction geometries
Publication with shared reference
10.1039/d0cp05872f
Home
Publications
The hierarchy of ab initio and DFT methods for describing an intramolecular non-covalent Si⋯N contact in the silicon compounds using electron diffraction geometries
Publication with shared reference
10.1039/d0cp05872f
Publications with shared reference:
The hierarchy of
ab initio
and DFT methods for describing an intramolecular non-covalent Si⋯N contact in the silicon compounds using electron diffraction geometries
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