In:
New Journal of Chemistry, Royal Society of Chemistry (RSC), Vol. 46, No. 10 ( 2022), p. 4677-4686
Abstract:
Electronic and steric properties of the newly developed biaryl phosphacycles were quantified from various experimental and theoretical methods. These include user-friendly and rapid packages such as Solid-G, Samb V ca, and FindConeAngle for the unique steric parameterisation studies of phospho-selenides. Electronic descriptors derived from the 31 P– 77 Se coupling constants ( 1 J P–Se ), C–O stretching frequency ( ν CO ), computed bond enthalpies (Δ E ), and molecular electrostatic potentials ( V min ) exhibited moderate to good correlations.
Type of Medium:
Online Resource
ISSN:
1144-0546
,
1369-9261
Language:
English
Publisher:
Royal Society of Chemistry (RSC)
Publication Date:
2022
detail.hit.zdb_id:
1472933-7
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