Abstract
Experimental and experimental–theoretical studies (using the molecular invariom) of the electron density distribution are performed for the η6-[3-acetyltetrahydro-6-phenyl-2Н-1,3-oxazine]tricarbonylchromium(0) complex. The topological characteristics of the electron density (ρ(r), ∇2ρ(r)) at the critical points (3, –1) coincide in the experimental and experimental–theoretical distributions within the “transferability indices.” The experimental–theoretical study more reliably localizes the “expected” critical points (3, –1) between the chromium atom and arene ligand.
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