UPMC Univ Paris 06, UMR7614, Laboratoire de Chimie Physique-Matière et Rayonnement, 11 rue Pierre et Marie Curie, 75231 Paris Cedex 05, France.
J Chem Phys. 2012 Oct 14;137(14):144303. doi: 10.1063/1.4757065.
Electronegativity is a well-known property of atoms and substituent groups. Because there is no direct way to measure it, establishing a useful scale for electronegativity often entails correlating it to another chemical parameter; a wide variety of methods have been proposed over the past 80 years to do just that. This work reports a new approach that connects electronegativity to a spectroscopic parameter derived from resonant inelastic x-ray scattering. The new method is demonstrated using a series of chlorine-containing compounds, focusing on the Cl 2p(-1)LUMO(1) electronic states reached after Cl 1s → LUMO core excitation and subsequent KL radiative decay. Based on an electron-density analysis of the LUMOs, the relative weights of the Cl 2p(z) atomic orbital contributing to the Cl 2p(3/2) molecular spin-orbit components are shown to yield a linear electronegativity scale consistent with previous approaches.
电负性是原子和取代基的一个众所周知的性质。由于无法直接测量它,因此通常需要将其与另一个化学参数相关联来建立一个有用的电负性标度;在过去的 80 年中,已经提出了多种方法来实现这一目标。这项工作报告了一种将电负性与从共振非弹性 X 射线散射得出的光谱参数相关联的新方法。该新方法使用一系列含氯化合物进行了演示,重点是在 Cl 1s → LUMO 核心激发以及随后的 KL 辐射衰减后达到的 Cl 2p(-1)LUMO(1)电子态。基于对 LUMO 的电子密度分析,表明贡献于 Cl 2p(3/2)分子自旋轨道分量的 Cl 2p(z)原子轨道的相对权重产生了与先前方法一致的线性电负性标度。