DOI: 10.1021/ct5008586. Efficient Implementation of the Pair Atomic Resolution of the Identity Approximation for Exact Exchange for Hybrid and Range-Separated Density Functionals

Efficient Implementation of the Pair Atomic Resolution of the Identity Approximation for Exact Exchange for Hybrid and Range-Separated Density Functionals

10.1021/ct5008586

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Manzer, S. F., Epifanovsky, E., & Head-Gordon, M. (2015). Efficient Implementation of the Pair Atomic Resolution of the Identity Approximation for Exact Exchange for Hybrid and Range-Separated Density Functionals. Journal of Chemical Theory and Computation, 11(2), 518â527.

Authors 3

Samuel F. Manzer (first)
Evgeny Epifanovsky (additional)
Martin Head-Gordon (additional)

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Dates

Type	When
Created	10 years, 8 months ago (Dec. 22, 2014, 7:19 p.m.)
Deposited	2 years, 4 months ago (April 13, 2023, 9:49 p.m.)
Indexed	2 months ago (June 24, 2025, 9:06 a.m.)
Issued	10 years, 7 months ago (Jan. 8, 2015)
Published	10 years, 7 months ago (Jan. 8, 2015)
Published Online	10 years, 7 months ago (Jan. 8, 2015)
Published Print	10 years, 6 months ago (Feb. 10, 2015)

Funders 3

Advanced Scientific Computing Research 10.13039/100006192
Region: Americas
gov (National government)
Labels1
1. ASCR
Basic Energy Sciences 10.13039/100006151
Region: Americas
gov (National government)
Labels6
1. Office of Basic Energy Sciences
2. DOE Office of Basic Energy Sciences
3. US Department of Energy's Basic Energy Sciences
4. DOE Basic Energy Sciences
5. Department of Energy Basic Energy Sciences Program
6. BES
National Institute of General Medical Sciences 10.13039/100000057
Region: Americas
gov (National government)
Labels2
1. U.S. National Institute of General Medical Sciences
2. NIGMS
Awards1
1. GM096678

BibTeX

@article{Manzer_2015, title={Efficient Implementation of the Pair Atomic Resolution of the Identity Approximation for Exact Exchange for Hybrid and Range-Separated Density Functionals}, volume={11}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct5008586}, DOI={10.1021/ct5008586}, number={2}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Manzer, Samuel F. and Epifanovsky, Evgeny and Head-Gordon, Martin}, year={2015}, month=jan, pages={518–527} }

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