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实验和计算研究 C-H/pi 与阴离子-π 相互作用的相互作用。

Experimental and computational study of the interplay between C-H/pi and anion-pi interactions.

机构信息

Departament de Química, Universitat de les Illes Balears, Crta. Valldemossa km 7.5, 07122 Palma de Mallorca, Spain.

出版信息

Dalton Trans. 2010 Jan 21;39(3):794-806. doi: 10.1039/b915794h. Epub 2009 Nov 18.

Abstract

The synthesis of octahedral copper and zinc coordination complexes containing ligands of the type 6R,2,4-bis(3,5-dimethylpyrazol-1-yl)triazine is described. They exhibit the simultaneous presence of C-H/pi and anion-pi interactions on both sides of the same triazine ring. When the pyrazolyl groups are not methylated, lone pair-pi and anion-pi interactions coexist on the same triazine ring. In addition, the interplay between C-H/pi and anion-pi interactions is studied by means of high level correlation ab initio calculations. They demonstrate that synergistic effects are present when both interactions coexist. These synergistic effects have been evaluated using the genuine non-additivity energies and symmetry adapted perturbation theory (SAPT).

摘要

描述了具有 6R、2、4-双(3、5-二甲基吡唑-1-基)三嗪配体的八面体铜和锌配位配合物的合成。它们在同一三嗪环的两侧同时表现出 C-H/π 和阴离子-π 相互作用。当吡唑基未甲基化时,同一三嗪环上同时存在孤对-π 和阴离子-π 相互作用。此外,通过高级相关从头算计算研究了 C-H/π 和阴离子-π 相互作用之间的相互作用。它们表明,当两种相互作用共存时存在协同效应。这些协同效应使用真实的非加性能量和对称自适应微扰理论 (SAPT) 进行了评估。

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