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

Authors:
Publisher website
Google Scholar
Abstract
Problems of computationally feasible quantum chemistry methods in reproducing the short experimental gas-phase non-covalent Si ← N contacts (dSiN < 2.3 Å) in the geminal fragments (SiNN and SiON) of silicon-containing compounds.
Funding Information
  • Russian Science Foundation (20-13-00359)

This publication has 75 references indexed in Scilit: