(Q58685618)

English

Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166]

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166] (English)

0 references

1

Reinhart Ahlrichs

0 references

author name string

Stefan Grimme

series ordinal

3

0 references

publication date

July 2000

0 references

number of pages

5

1 reference

based on heuristic

inferred from page(s)

published in

Chemical Physics Letters

0 references

volume

325

0 references

issue

1-3

0 references

page(s)

317-321

0 references

cites work

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Molecular structures of dicyclopentadienylmagnesium and dicyclopentadienylchromium by gas-phase electron diffraction

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Generalized Gradient Approximation Made Simple

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Accurate Density Functional with Correct Formal Properties: A Step Beyond the Generalized Gradient Approximation

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

New generalized gradient approximation functionals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900654-0

retrieved

7 January 2021

Identifiers

DOI

10.1016/S0009-2614(00)00654-0

0 references

(Q58685618)

Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166]

Statements

Identifiers

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)