Peach Michael J G, Cohen Aron J, Tozer David J
Department of Chemistry, University of Durham, South Road, Durham, UK DH1 3LE.
Phys Chem Chem Phys. 2006 Oct 21;8(39):4543-9. doi: 10.1039/b608553a. Epub 2006 Aug 16.
The dependence of functional quality on the attenuation parameters--which control the limiting (r12-->0, infinity) values and the rate of attenuation--is investigated for a Coulomb-attenuated exchange-correlation functional. For the attenuation and functional form considered, satisfaction of an exact long-range condition is detrimental for properties such as atomisation energies and bond lengths, but does improve classical reaction barriers and small molecule electronic excitation energies. The functionals considered can provide high quality valence, Rydberg, intramolecular and asymptotic intermolecular charge transfer (CT) excitations, but none are able to provide a simultaneously optimal description of all classes; CT excitations are not necessarily improved compared to those from conventional functionals. The study highlights the need for further development of Coulomb-attenuated functionals.
针对库仑衰减交换关联泛函,研究了功能质量对衰减参数的依赖性,这些参数控制着极限(r12→0,无穷大)值和衰减速率。对于所考虑的衰减和泛函形式,满足精确的长程条件对诸如原子化能和键长等性质不利,但确实能改善经典反应势垒和小分子电子激发能。所考虑的泛函可以提供高质量的价态、里德堡态、分子内和渐近分子间电荷转移(CT)激发,但没有一个能够同时对所有类别提供最优描述;与传统泛函相比,CT激发不一定得到改善。该研究强调了进一步发展库仑衰减泛函的必要性。