(Q56168764)

English

DFT in a nutshell

No description defined

In more languages

Statements

scholarly article

0 references

DFT in a nutshell (English)

0 references

1

object named as

Kieron Burke

0 references

author name string

Lucas O. Wagner

2

0 references

publication date

12 July 2012

0 references

International Journal of Quantum Chemistry

0 references

113

0 references

2

0 references

96-101

0 references

Zur Quantentheorie der Molekeln

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

The Theory of Complex Spectra

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

The calculation of atomic fields

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

On the Stability of Molecules in the Thomas-Fermi Theory

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Inhomogeneous Electron Gas

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Note on Exchange Phenomena in the Thomas Atom

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Unified Approach for Molecular Dynamics and Density-Functional Theory

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Shock compression of a fifth period element: liquid xenon to 840 GPa.

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Density-Functional Theory for Time-Dependent Systems

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Time-dependent density functional theory: past, present, and future.

1 reference

https://api.crossref.org/works/10.1002%2FQUA.24259

21 January 2018

Identifiers

10.1002/QUA.24259

0 references

ResearchGate publication ID

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=Q56168764&oldid=1393717674"