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About the Difference Between Density Functionals Defined by Energy Criterion and Density Functionals Defined by Density Criterion: Exchange Functionals

机译:关于由能量标准定义的密度函数与由密度标准定义的密度函数之间的区别:交换函数

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摘要

The difference between density functionals defined by energy criterion and density functionals defined by density criterion is studied for the exchange functional. It is shown that Slater potentials are exact exchange potentials in the sense that they yield the Hartree-Fock electron density if all operators are given by local expressions. (C) 2016 Wiley Periodicals, Inc.
机译:研究了由能量标准定义的密度泛函和由密度标准定义的密度泛函之间的差异,用于交换泛函。在所有算子都由局部表达式给出的情况下,Slater势会产生Hartree-Fock电子密度,因此,Slater势是精确的交换势。 (C)2016威利期刊公司

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