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A Detailed Classification of Three-Centre Two-Electron Bonds

机译:详细分类三中心二电子键

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摘要

We evaluate the three-centre two-electron (3c-2e) bonds using atoms in molecules (AIM) and natural bond orbital (NBO) theoretical analyses. They have been classified as 'open (V)' or 'closed (Delta)', depending on how the three centres were bonded. Herein, we show that they could be classified as V, L, Delta, Y, T and I (linear) arrangements depending on the way the three centres are bonded. These different structures are found in B2H6 (V), CH5+ (V), Me-C2H2+ (L), B-3(+) (Delta), C3H3+ (Delta), H-3(+) (Y), 2-norbornyl(+) (T), SiH5+ (T), and Al2H7- (I). Our results suggest that CH3Li2+ does not contain a 3c-2e bond according to NBO analysis. Therefore, we propose that 3c-2e bonds are classified more accurately as V, L, Delta, Y, T, or I, based on the electron density topology.
机译:我们使用分子(AIM)和天然键(NBO)理论分析中的原子评价三中心二电子(3C-2E)键。 他们已被归类为“开放(v)”或“已关闭(Delta)”,具体取决于三个中心如何绑定。 在此,我们表明它们可以被分类为V,L,DELTA,Y,T和I(线性)布置,具体取决于三个中心的粘合方式。 这些不同的结构是在B2H6(V),CH5 +(V)中,ME-C2H2 +(L),B-3(+)(DELTA),C3H3 +(DELTA),H-3(+)(Y),2- 脱冰片基(+)(T),SiH5 +(T)和Al2H7-(I)。 我们的结果表明,CH3LI2 +根据NBO分析不含3C-2E键。 因此,我们提出了基于电子密度拓扑的V,L,Delta,Y,T或I更精确地分类3C-2E键。

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