Optimized Geometries and Pyramidal Inversion in s3l3-Phosphole: A Brief Theoretical Treatment
Copyright policy ) Alan N. Hughes; Kenneth E. Edgecombe;
Optimized Geometries and Pyramidal Inversion in s3l3-Phosphole: A Brief Theoretical Treatment
Optimized geometries and total energies for the pyramidal and planar conformations of σ 3 λ 3 -phosphole have been calculated by ab initio methods using the 6-311G * basis set and the GAUSSIAN 86 series of programs. The inversion barrier is calculated to be 24.4 kcal/mol
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These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
Citations provided by BIP!popularityPopularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
Popularity provided by BIP! 11
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