The importance of fully quantitative non-local treatments of exchange energy in Density Functional Theory of atoms, molecules and clusters, characterised by strongly inhomogeneous electron liquids

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The importance of fully quantitative non-local treatments of exchange energy in Density Functional Theory of atoms, molecules and clusters, characterised by strongly inhomogeneous electron liquids

机译：在原子，分子和团簇的密度泛函理论中，以完全不均匀的电子液体为特征的交换能量的完全定量非局部处理的重要性

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《Physics and Chemistry of Liquids》 |2009年第2期|p.225-228|共4页
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inhomogeneous electron liquid; exchange and correlation energies;

机译：电子液体不均匀交换和相关能;

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1. The importance of fully quantitative non-local treatments of exchange energy in Density Functional Theory of atoms, molecules and clusters, characterised by strongly inhomogeneous electron liquids [J] . N.H. March, C. Van Alsenoy Physics and Chemistry of Liquids . 2009,第2期

机译：在原子，分子和团簇的密度泛函理论中，以完全不均匀的电子液体为特征的交换能量的完全定量非局部处理的重要性
2. Non-locality in the exchange energy density of the inhomogeneous electron liquids in (HO)-O-2, NH3 and CH4 treated by Hartree-Fock theory [J] . Van Alsenoy C, March NH Physics and Chemistry of Liquids . 2007,第1期

机译：Hartree-Fock理论处理（HO）-O-2，NH3和CH4中非均质电子液体交换能量密度的非局域性
3. Weizsacker inhomogeneity kinetic energy term for the inhomogeneous electron liquid characterising some 30 homonuclear diatomic molecules at equilibrium and insight into Teller's theorem in Thomas-Fermi statistical theory [J] . Piris M., March N. H. Physics and Chemistry of Liquids . 2014,第5a6期

机译：Weizsacker不均匀动能术语，用于描述处于平衡状态的约30个同核双原子分子的不均匀电子液体，以及对Thomas-Fermi统计理论中的Teller定理的理解
4. Study of X-ray and High Energy Electron Scattering Intensities of Molecules Using a Density Functional Theory [C] . A. N. Tripathi International Conference on Current Developments in Atomic, Molecular, and Chemical Physics with Applications . 2002

机译：利用密度函数理论研究X射线和高能电子散射强度
5. DENSITY FUNCTIONAL THEORY OF KINETIC AND EXCHANGE ENERGIES OF ATOMS AND MOLECULES. [D] . ORTIZ, RUBEN SANTAMARIA. 1990

机译：原子和分子的动能和交换能的密度泛函理论。
6. Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory Quantum Theory of Atoms in Molecules and Electron Localization Function [O] . Nicholas Dimakis, Isaiah Salas, Luis Gonzalez, 2019

机译：密度泛函理论分子中原子的量子论和电子局部化函数检验Li和Na在石墨烯和氧化石墨烯上的吸附
7. Exchange-Correlation Energies and Correlation Holes for Some Two- and Four-Electron Atoms along a Nonlinear Adiabatic Connection in Density Functional Theory [O] . R. Pollet, F. Colonna, T. Leininger, 2001

机译：密度泛函理论中一些二电子和四电子原子沿非线性绝热连接的交换相关能量和相关空穴

The importance of fully quantitative non-local treatments of exchange energy in Density Functional Theory of atoms, molecules and clusters, characterised by strongly inhomogeneous electron liquids

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