Challenges for Density Functional Theory

被引:1958
作者
Cohen, Aron J. [1 ]
Mori-Sanchez, Paula
Yang, Weitao
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
基金
美国国家科学基金会;
关键词
EXCHANGE-CORRELATION ENERGY; GENERALIZED GRADIENT APPROXIMATION; SELF-INTERACTION ERROR; FULL CONFIGURATION-INTERACTION; FRACTIONAL PARTICLE NUMBER; MAIN-GROUP THERMOCHEMISTRY; DER-WAALS INTERACTIONS; AB-INITIO CALCULATION; KOHN-SHAM POTENTIALS; ADIABATIC CONNECTION;
D O I
10.1021/cr200107z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding current and future challenges for density functional theory (DFT) are focused. One of the main challenges for DFT is to keep as its cornerstone some element of simplicity. It also include the need to improve the description of reaction barriers and dispersion/van der waals interactions and understand the energy of two protons separated by infinity with one and two electrons. It is very difficult to determine an accurate form of the exchangecorrelation from first principles. A more practical approach is to take available experimental information to help determine and test the functional forms. It is important to address the particularly challenging problem of exchangecorrelation from other angles as well such as constructing approximate functionals and minimizing the total energy. The essence of self-interaction can be understood from the behavior of the energy of one electron.
引用
收藏
页码:289 / 320
页数:32
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