(Q60211155)

English

Exchange‐correlation potentials

No description defined

In more languages

default values for all languages

No label defined

No description defined

Statements

scholarly article

0 references

Exchange‐correlation potentials (English)

0 references

object named as

David J. Tozer

1

0 references

author name string

Victoria E. Ingamells

2

0 references

Nicholas C. Handy

3

0 references

language of work or name

0 references

publication date

22 November 1996

0 references

Journal of Chemical Physics

0 references

105

0 references

20

0 references

9200-9213

0 references

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

v-representability for systems with low degeneracy

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Energy differences between Kohn-Sham and Hartree-Fock wave functions yielding the same electron density

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Molecular Kohn-Sham exchange-correlation potential from the correlated ab initio electron density

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

From electron densities to Kohn-Sham kinetic energies, orbital energies, exchange-correlation potentials, and exchange-correlation energies

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Exchange-correlation potential with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Some identities in density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.472753

21 January 2018

Identifiers

10.1063/1.472753

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q60211155&oldid=1361259950"