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A simple and surprisingly accurate approach to the chemical bond obtained from dimensional scaling

机译:通过尺寸缩放获得化学键的简单且出乎意料的准确方法

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摘要

We present a new dimensional scaling transformation of the Schrodinger equation for the two electron bond. This yields, for the first time, a good description of the two electron bond via D-scaling. There also emerges, in the large-D limit, an intuitively appealing semiclassical picture, akin to a molecular model proposed by Niels Bohr in 1913. In this limit, the electrons are confined to specific orbits in the scaled space, yet the uncertainty principle is maintained because the scaling leaves invariant the position-momentum commutator. A first-order perturbation correction, proportional to 1/D, substantially improves the agreement with the exact ground state potential energy curve. The present treatment is very simple mathematically, yet provides a strikingly accurate description of the potential energy curves for the lowest singlet, triplet and excited states of H_2. We find the modified D-scaling method also gives good results for other molecules. It can be combined advantageously with Hartree-Fock and other conventional methods.
机译:我们提出了两个电子键的薛定inger方程的新尺度缩放变换。这首次通过D标度对两个电子键进行了很好的描述。在大D极限中,还出现了直观吸引人的半经典图像,类似于Niels Bohr在1913年提出的分子模型。在这个极限中,电子被限制在缩放空间中的特定轨道上,但是不确定性原理是之所以保持不变,是因为缩放使位置动量换向器不变。与1 / D成比例的一阶扰动校正大大改善了与精确基态势能曲线的一致性。本处理在数学上非常简单,但是提供了H_2的最低单重态,三重态和激发态的势能曲线的惊人准确描述。我们发现,改进的D缩放方法也可以为其他分子提供良好的结果。它可以有利地与Hartree-Fock和其他常规方法结合使用。

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