Modified local exchange and kinetic energy functionals for atomic systems-Reference-Cited by-同舟云学术

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Modified local exchange and kinetic energy functionals for atomic systems

Published:1997-02 Issue:1-3 Volume:390 Page:1-9
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Fuentealba P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference34 articles.

1. Density Functional Theory of Atoms and Molecules;Parr,1989

2. Density Functional Theory;Dreizler,1990

3. Density Functional Theory of Many-Electron Systems;Kryachko,1990

4. Electron Density Theory of Atoms and Molecules;March,1992

5. The density functional formalism, its applications and prospects

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Semi-local machine-learned kinetic energy density functional demonstrating smooth potential energy curves;Chemical Physics Letters;2019-11

2. The weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): A challenge for subsystem density functional theory;The Journal of Chemical Physics;2010-01-28

3. Born–Oppenheimer Interatomic Forces from Simple, Local Kinetic Energy Density Functionals;Journal of Computer-Aided Materials Design;2006-07-25

4. Link between the kinetic- and exchange-energy functionals in the generalized gradient approximation;International Journal of Quantum Chemistry;2002

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