Daas Timothy J, Grossi Juri, Vuckovic Stefan, Musslimani Ziad H, Kooi Derk P, Seidl Michael, Giesbertz Klaas J H, Gori-Giorgi Paola
Department of Chemistry and Pharmaceutical Sciences, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Faculty of Science, Vrije Universiteit, De Boelelaan 1083, 1081HV Amsterdam, The Netherlands.
Department of Chemistry, University of California, Irvine, California 92697, USA.
J Chem Phys. 2020 Dec 7;153(21):214112. doi: 10.1063/5.0029084.
We study in detail the first three leading terms of the large coupling-strength limit of the adiabatic connection that has as weak-interaction expansion the Møller-Plesset perturbation theory. We first focus on the H atom, both in the spin-polarized and the spin-unpolarized cases, reporting numerical and analytical results. In particular, we derive an asymptotic equation that turns out to have simple analytical solutions for certain channels. The asymptotic H atom solution for the spin-unpolarized case is then shown to be variationally optimal for the many-electron spin-restricted closed-shell case, providing expressions for the large coupling-strength density functionals up to the third leading order. We also analyze the H molecule and the uniform electron gas.
我们详细研究了绝热连接的大耦合强度极限的前三个主导项,该绝热连接在弱相互作用展开下为莫勒-普莱塞特微扰理论。我们首先关注氢原子,包括自旋极化和非自旋极化情况,报告数值和解析结果。特别地,我们推导了一个渐近方程,结果表明该方程对于某些通道具有简单的解析解。然后表明,非自旋极化情况下氢原子的渐近解对于多电子自旋限制闭壳层情况是变分最优的,给出了直至第三主导阶的大耦合强度密度泛函的表达式。我们还分析了氢分子和均匀电子气。