首页> 外文期刊>International Journal of Quantum Chemistry >Inverse sandwich complexes based on low-valent group 13 elements and cyclobutadiene: A theoretical investigation on E-C_4H_4-E (E = Al, Ga, In, Tl)
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Inverse sandwich complexes based on low-valent group 13 elements and cyclobutadiene: A theoretical investigation on E-C_4H_4-E (E = Al, Ga, In, Tl)

机译:基于低价13族元素和环丁二烯的逆三明治复合物:E-C_4H_4-E的理论研究(E = Al,Ga,In,Tl)

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The chemistry of the low-valent Group 13 elements (E = B, Al, Ga, In, Tl) has formed the recent hot topic. Recently, a series of low-valent Group 13-based compounds have been synthesized, i.e., [E-Cp~*-E]~+ (E = Al, Ga, In, Tl) cations, which have been termed as the interesting "inverse sandwich" complexes. To enrich the family of inverse sandwiches, we report our theoretical design of a new type of inverse sandwiches E-C_4H _4-E (E = Al, Ga, In, Tl) for stabilizing the low-valent Group 13 elements. The calculated dissociation energies indicate that unlike [E-Cp-E]~+ that dissociates via loss of the charged atom E ~+, E-C_4H_4-E dissociates via loss of the neutral atom E with the bond strengths of Al > Ga > In > Tl. Moreover, E-C_4H_4-E are more stable in dissociation than [E-Cp-E]~+ cations. By comparing with other various isomers, we found that the inverted E-C_4H_4-E should be kinetically quite stable with the least conversion barriers of 33.5, 33.5, 35.2, and 36.9 kcal/mol for E = Al, Ga, In, and Tl, respectively. Furthermore, replacement of cyclobutadiene-H atoms by the highly electron-positive groups such as SiH _3 and Si(CH_3)_3 could significantly stabilize the inverted form in thermodynamics. Possible synthetic routes are proposed for E-C_4H_4-E. With no need of counterions, the newly designed neutral complexes E-C_4H_4-E welcome future synthesis.
机译:低价13族元素(E = B,Al,Ga,In,Tl)的化学性质已成为近期的热门话题。最近,已经合成了一系列低价的基于13族的化合物,即[E-Cp〜* -E]〜+(E = Al,Ga,In,Tl)阳离子,这些被称为有趣的阳离子。 “逆三明治”复合物。为了丰富反三明治的种类,我们报告了一种新型反三明治E-C_4H _4-E(E = Al,Ga,In,Tl)的理论设计,以稳定低价的13族元素。计算出的解离能表明,与[E-Cp-E]〜+通过带电原子E〜+的损失解离不同,E-C_4H_4-E通过中性原子E的损失以Al> Ga>的结合强度解离在> Tl。此外,E-C_4H_4-E的离解比[E-Cp-E]〜+阳离子更稳定。通过与其他各种异构体进行比较,我们发现,对于E = Al,Ga,In和Tl,倒置的E-C_4H_4-E在动力学上应保持稳定,转化势垒最低,分别为33.5、33.5、35.2和36.9 kcal / mol。 , 分别。此外,用高电子正性基团如SiH_3和Si(CH_3)_3取代环丁二烯-H原子可以显着稳定热力学中的倒位形式。对于E-C_4H_4-E,提出了可能的合成路线。不需要抗衡离子,新设计的中性配合物E-C_4H_4-E欢迎将来的合成。

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