DOI: 10.1039/b608478h. Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects

Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects

10.1039/b608478h

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Bibliography

Schwabe, T., & Grimme, S. (2006). Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects. Physical Chemistry Chemical Physics, 8(38), 4398.

Authors 2

Tobias Schwabe (first)
Stefan Grimme (additional)

References 30 Referenced 553

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Dates

Type	When
Created	18 years, 11 months ago (Sept. 1, 2006, 10:23 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 8:11 a.m.)
Indexed	1 week, 3 days ago (Aug. 19, 2025, 6:02 a.m.)
Issued	19 years, 7 months ago (Jan. 1, 2006)
Published	19 years, 7 months ago (Jan. 1, 2006)
Published Print	19 years, 7 months ago (Jan. 1, 2006)

Funders 0

None

BibTeX

@article{Schwabe_2006, title={Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects}, volume={8}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/b608478h}, DOI={10.1039/b608478h}, number={38}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Schwabe, Tobias and Grimme, Stefan}, year={2006}, pages={4398} }

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