Literature DB >> 9913684

Effect of molecular dissociation on the exchange-correlation Kohn-Sham potential.

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Abstract

Year:  1996        PMID： 9913684     DOI： 10.1103/physreva.54.1957

Source DB:  PubMed          Journal:  Phys Rev A        ISSN： 1050-2947            Impact factor:   3.140


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  5 in total

1.  Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potential.

Authors:  Egor Ospadov; Jianmin Tao; Viktor N Staroverov; John P Perdew
Journal:  Proc Natl Acad Sci U S A       Date:  2018-11-21       Impact factor: 11.205

2.  Kinetic and interaction components of the exact time-dependent correlation potential.

Authors:  Kai Luo; Johanna I Fuks; Ernesto D Sandoval; Peter Elliott; Neepa T Maitra
Journal:  J Chem Phys       Date:  2014-05-14       Impact factor: 3.488

3.  Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.

Authors:  Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Phys Chem Lett       Date:  2017-06-09       Impact factor: 6.475

4.  Local and global interpolations along the adiabatic connection of DFT: a study at different correlation regimes.

Authors:  Derk P Kooi; Paola Gori-Giorgi
Journal:  Theor Chem Acc       Date:  2018-11-03       Impact factor: 1.702

5.  Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average.

Authors:  Sara Giarrusso; Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2018-07-05       Impact factor: 6.006
  5 in total

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