Department of Chemistry, Universidad Nacional de Colombia, Av. Cra. 30 #45-03, Bogotá, Colombia.
J Chem Phys. 2012 Aug 21;137(7):074105. doi: 10.1063/1.4745076.
In this work we propose an extended propagator theory for electrons and other types of quantum particles. This new approach has been implemented in the LOWDIN package and applied to sample calculations of atomic and small molecular systems to determine its accuracy and performance. As a first application of the method we have studied the nuclear quantum effects on electron ionization energies. We have observed that ionization energies of atoms are similar to those obtained with the electron propagator approach. However, for molecular systems containing hydrogen atoms there are improvements in the quality of the results with the inclusion of nuclear quantum effects. An energy term analysis has allowed us to conclude that nuclear quantum effects are important for zero order energies whereas propagator results correct the electron and electron-nuclear correlation terms. Results presented for a series of n-alkanes have revealed the potential of this method for the accurate calculation of ionization energies of a wide variety of molecular systems containing hydrogen nuclei. The proposed methodology will also be applicable to exotic molecular systems containing positrons or muons.
在这项工作中,我们提出了一种用于电子和其他类型量子粒子的扩展传播子理论。这种新方法已经在 LOWDIN 软件包中实现,并应用于原子和小分子系统的示例计算,以确定其准确性和性能。作为该方法的首次应用,我们研究了核量子效应对电子电离能的影响。我们观察到,原子的电离能与通过电子传播子方法获得的电离能相似。然而,对于包含氢原子的分子系统,通过包含核量子效应,可以提高结果的质量。能量项分析使我们得出结论,核量子效应对于零阶能量很重要,而传播子结果则修正了电子和电子-核相关项。对一系列正烷烃的结果表明,该方法具有计算包含氢原子核的各种分子系统的电离能的潜力。所提出的方法也将适用于含有正电子或μ子的奇异分子系统。