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Non-additivity of Methyl Group in the Single-electron Lithium Bond of H3C… Li-H Complex
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作者 李志锋 施小宁 +2 位作者 刘艳芝 唐慧安 张俊彦 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第3期303-309,340,共8页
The non-additivity of the methyl groups in the single-electron lithium bond was investigated using ab initio calculations at the B3LYP/6-311++G** and UMP2/6-311++G** levels. The strength of the interaction in ... The non-additivity of the methyl groups in the single-electron lithium bond was investigated using ab initio calculations at the B3LYP/6-311++G** and UMP2/6-311++G** levels. The strength of the interaction in the H3C… LiH, H3CH2C… LiH, (H3C)2HC… LiH, and u v (H3C)3C… LiH complexes was analyzed in term of the geometries, energies, frequency shifts, stabilization energies, charges, and topological parameters. It is shown that (H3C)3C radical with LiH forms the strongest single-electron lithium bond, followed by (H3C)2HC radical, then H3CH2C radical, and H3C radical forms the weakest single-electron lithium bond. A positive non-additivity is present among methyl groups. Natural bond orbital and atoms in molecules analyses were used to estimate such conclusions. Furthermore, there are few linear/nonlinear relationships in the system and the interaction mode of single-electron Li- bond is different from the single-electron H-bond and single-electron halogen bond. 展开更多
关键词 Single-electron lithium bond Single-electron hydrogen bond single-electronhalogen bond MP2 Natural bond orbital Atoms in molecules
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