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- W2071231864 endingPage "346" @default.
- W2071231864 startingPage "317" @default.
- W2071231864 abstract "A variety of tetracoordinate molecules which deviate fundamentally from tetrahedral symmetry have been surveyed anew by ab initio Becke3LYP density functional computations. These refine the earlier findings that electropositive substituents (i.e. metals) drastically reduce the planar-tetrahedral energy difference and favour planar “anti-van't Hoff” arrangements. The lowest lying energy minima of 1,1- and 1,2-dilithioethylene, and of 1,1-dilithiocyclopropane have planar tetracoordinate carbons. Planar geometries also are favoured by π acceptors. Owing to aromatic delocalization and the small CCspiroC angle, planar 2,3-diboraspiropentane (unlike diboracyclopropane itself) is a true minimum. Planar tetracoordinate carbons also are present in 3,3-dilithio-l,2-diboracyclopropane and in a C2B2H4 isomer." @default.
- W2071231864 created "2016-06-24" @default.
- W2071231864 creator A5017303242 @default.
- W2071231864 creator A5082082086 @default.
- W2071231864 date "1995-08-01" @default.
- W2071231864 modified "2023-10-02" @default.
- W2071231864 title "Planar and inherently non-tetrahedral tetracoordinate carbon: a status report *" @default.
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