(Q36318759)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

title

Exchange functionals based on finite uniform electron gases (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

author name string

Pierre-François Loos

series ordinal

1

1 reference

13 August 2017

language of work or name

English

0 references

publication date

1 March 2017

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

13 March 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

volume

146

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

issue

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

13 March 2020

page(s)

114108

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:28330368%20AND%20SRC:MED&resulttype=core&format=json

Inhomogeneous Electron Gas

13 March 2020

cites work

1 reference

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

Perspective: Fifty years of density-functional theory in chemical physics

21 January 2018

1 reference

Perspective: Kohn-Sham density functional theory descending a staircase

21 January 2018

1 reference

Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits

21 January 2018

1 reference

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

Self-interaction correction to density-functional approximations for many-electron systems

21 January 2018

1 reference

Density-functional theory of the correlation energy in atoms and ions: A simple analytic model and a challenge

21 January 2018

1 reference

Accurate and simple analytic representation of the electron-gas correlation energy

21 January 2018

1 reference

Molecular electronic structure in one-dimensional Coulomb systems

21 January 2018

1 reference

Note on Exchange Phenomena in the Thomas Atom

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

Zur Theorie der Kernmassen

21 January 2018

1 reference

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

21 January 2018

1 reference

mBEEF: an accurate semi-local Bayesian error estimation density functional.

21 January 2018

1 reference

Density functionals that recognize covalent, metallic, and weak bonds.

21 January 2018

1 reference

Semilocal density functional obeying a strongly tightened bound for exchange

21 January 2018

1 reference

Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional.

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Optimized Lieb-Oxford bound for the exchange-correlation energy

21 January 2018

1 reference

Gedanken densities and exact constraints in density functional theory.

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

Comment on “Significance of the highest occupied Kohn-Sham eigenvalue”

21 January 2018

1 reference

Challenges for density functional theory.

21 January 2018

1 reference

Insights into current limitations of density functional theory.

21 January 2018

1 reference

Self-interaction corrections in density functional theory.

21 January 2018

1 reference

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

21 January 2018

1 reference

Derivative discontinuity and exchange-correlation potential of meta-GGAs in density-functional theory.

21 January 2018

1 reference

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

21 January 2018

1 reference

mBEEF-vdW: Robust fitting of error estimation density functionals

21 January 2018

1 reference

21 January 2018

The uniform electron gas

1 reference

Uniform electron gases. III. Low-density gases on three-dimensional spheres

21 January 2018

1 reference

Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence

21 January 2018

1 reference

Classification of chemical bonds based on topological analysis of electron localization functions

21 January 2018

1 reference