The geometrical parameters of all carbene analogs, halocarbenes, and the corresponding tetrahalides obtained from experimental data and high-level quantum-chemical calculations were collected. Trends in their variations are interpreted using the VSEPR model and by consideration of the HOMOs and LUMOs.
- Carbene analogs
- Molecular structure
- Nonempirical quantum-chemical calculations
ASJC Scopus subject areas