Robles-Navarro Andrés, Cárdenas Carlos, Fuentealba Patricio
Departamento de Física, Facultad de Ciencias, Universidad de Chile, Las Palmeras 3425, Ñuñoa, Santiago 7800003, Chile.
Centro para el Desarrollo de la Nanociencia y la Nanotecnología (CEDENNA), Avda. Ecuador 3493, Estación Central, Santiago 9170124, Chile.
Molecules. 2021 Nov 17;26(22):6924. doi: 10.3390/molecules26226924.
The electronegativity concept was first formulated by Pauling in the first half of the 20th century to explain quantitatively the properties of chemical bonds between different types of atoms. Today, it is widely known that, in high-pressure regimes, the reactivity properties of atoms can change, and, thus, the bond patterns in molecules and solids are affected. In this work, we studied the effects of high pressure modeled by a confining potential on different definitions of electronegativity and, additionally, tested the accuracy of first-order perturbation theory in the context of density functional theory for confined atoms of the second row at the Hartree-Fock level. As expected, the electronegativity of atoms at high confinement is very different than that of their free counterparts since it depends on the electronic configuration of the atom, and, thus, its periodicity is modified at higher pressures.
电负性概念最初由鲍林在20世纪上半叶提出,用于定量解释不同类型原子之间化学键的性质。如今,众所周知,在高压条件下,原子的反应活性会发生变化,进而影响分子和固体中的键型。在这项工作中,我们研究了由限制势模拟的高压对不同电负性定义的影响,此外,还在密度泛函理论的背景下,在哈特里-福克水平上测试了第一性微扰理论对第二周期受限原子的准确性。正如预期的那样,高限制条件下原子的电负性与其自由状态下的电负性有很大不同,因为它取决于原子的电子构型,因此,其周期性在更高压力下会发生改变。