DOI: 10.1021/ct900365q. Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules

Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules

10.1021/ct900365q

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Murray, Ã. D., Lee, K., & Langreth, D. C. (2009). Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules. Journal of Chemical Theory and Computation, 5(10), 2754â2762.

Authors 3

Éamonn D. Murray (first)
Kyuho Lee (additional)
David C. Langreth (additional)

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Dates

Type	When
Created	15 years, 11 months ago (Sept. 9, 2009, 8:24 a.m.)
Deposited	2 years, 5 months ago (March 14, 2023, 12:09 p.m.)
Indexed	2 weeks, 1 day ago (Aug. 7, 2025, 4:59 p.m.)
Issued	15 years, 11 months ago (Sept. 9, 2009)
Published	15 years, 11 months ago (Sept. 9, 2009)
Published Online	15 years, 11 months ago (Sept. 9, 2009)
Published Print	15 years, 10 months ago (Oct. 13, 2009)

Funders 0

None

BibTeX

@article{Murray_2009, title={Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules}, volume={5}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct900365q}, DOI={10.1021/ct900365q}, number={10}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Murray, Éamonn D. and Lee, Kyuho and Langreth, David C.}, year={2009}, month=sep, pages={2754–2762} }

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