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Carbon Avoids Hypercoordination in CB_6~- , CB_6~(2-) , and C_2B_5~- Planar Carbon-Boron Clusters

机译:碳避免了CB_6〜-,CB_6〜(2-)和C_2B_5〜-平面碳硼簇中的超配位

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摘要

In the past two decades, computational chemistry has made dramatic advances, enabling the prediction of novel molecules that often contradict chemical intuition. Many theoretical chemists have participated in this endeavor, proposing myriads of unusual molecules. However, very often the predicted species are not the global minima, and it is difficult if not impossible to observe them experimentally. Molecules with hypercoordinated carbons in planar boron-carbon clusters are vivid examples of such predictions. Here we aim to show via a joint experimental and theoretical investigation that such species are too high in energy to be experimentally observed.
机译:在过去的二十年中,计算化学取得了长足的进步,使人们能够预测通常与化学直觉相矛盾的新型分子。许多理论化学家参加了这项工作,提出了无数不寻常的分子。但是,预测物种通常不是全局最小值,并且即使不是不可能,也很难通过实验观察它们。平面硼碳簇中碳原子超配位的分子就是这种预测的生动例子。在这里,我们旨在通过联合的实验和理论研究表明此类物质的能量太高而无法通过实验观察到。

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