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Arsenic structure relative structural stability

The chemistry of phospholes and related phospholide anion complexes remains a very active area, which also continues to attract the attentions of the theoretical community. Among recent theoretical contributions are a consideration of the stability, structure and bonding in lithium- and beryl-lium-pentaphospholide systems, the aromaticity of the pentaphospholide anion (and its arsenic analogue) as probed by ring currents,the remarkable influence of fluorine-substitution (either at phosphorus or at a ring carbon) on the electronic and thermochemical properties of phospholes,and the effects of methyl and vinyl substitution at various positions on the geometries, relative stabilities and Diels-Alder reactivities of phospholes. An ab initio approach has been used to reinterprete some spectral and thermochemical properties of IH-phospholes. The synthesis and reactivity of phospholes of reduced... [Pg.69]


See other pages where Arsenic structure relative structural stability is mentioned: [Pg.300]    [Pg.300]    [Pg.167]    [Pg.241]    [Pg.1773]    [Pg.41]    [Pg.186]    [Pg.1772]    [Pg.207]    [Pg.100]    [Pg.224]    [Pg.55]    [Pg.230]    [Pg.507]   
See also in sourсe #XX -- [ Pg.218 ]




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Relative stability

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Stabilization structural

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