Abstract
Long-range-corrected hybrids, which incorporate all of the long-range exact exchange interaction, improve performance for a host of molecular properties. The long-range portion of exact exchange is both computationally and formally problematic in solids, and screened hybrids therefore eliminate it. While screened hybrids give similar results to their parent global hybrids for many molecular properties, one may worry that they perform poorly for those properties that are improved by the long-range-correction procedure. In this paper, we show that at least for the Heyd–Scuseria–Ernzerhof (HSE) screened hybrid, this is not the case; for many properties improved by long-range-correction, screened hybrids and global hybrids deliver essentially the same results. We suggest that this is because screened hybrids and global hybrids have fundamentally the same many-electron self-interaction error. We also introduce some small revisions to our computational implementation of the HSE screened hybrid, and we recommend these revisions for future applications of HSE.
References
59
Referenced
487
{'volume-title': 'Density Functional Theory of Atoms and Molecules', 'year': '1989', 'key': '2023072807224129400_c1'}
/ Density Functional Theory of Atoms and Molecules (1989){'volume-title': 'Density Functional Theory', 'year': '1995', 'key': '2023072807224129400_c2'}
/ Density Functional Theory (1995){'key': '2023072807224129400_c3', 'first-page': '669', 'volume-title': 'Theory and Applications of Computational Chemistry: The First 40 Years', 'author': 'Dykstra', 'year': '2005'}
/ Theory and Applications of Computational Chemistry: The First 40 Years by Dykstra (2005)10.1103/PhysRevLett.77.3865
/ Phys. Rev. Lett. (1996)10.1103/PhysRevLett.78.1396
/ Phys. Rev. Lett. (1997)10.1103/PhysRevLett.91.146401
/ Phys. Rev. Lett. (2003)10.1063/1.464304
/ J. Chem. Phys. (1993)10.1063/1.464913
/ J. Chem. Phys. (1993)10.1021/j100096a001
/ J. Phys. Chem. (1994)10.1063/1.478401
/ J. Chem. Phys. (1999)10.1063/1.478522
/ J. Chem. Phys. (1999)10.1063/1.1564060
/ J. Chem. Phys. (2003)10.1063/1.1668634
/ J. Chem. Phys. (2004)10.1063/1.1760074
/ J. Chem. Phys. (2004)10.1063/1.2204597
/ J. Chem. Phys. (2006){'key': '2023072807224129400_c15', 'first-page': '327', 'volume-title': 'Recent Developments and Applications of Modern Density Functional Theory', 'author': 'Seminario', 'year': '1996'}
/ Recent Developments and Applications of Modern Density Functional Theory by Seminario (1996)10.1016/S0009-2614(97)00758-6
/ Chem. Phys. Lett. (1997)10.1063/1.2347713
/ J. Chem. Phys. (2006)10.1063/1.1383587
/ J. Chem. Phys. (2001)10.1063/1.2790017
/ J. Chem. Phys. (2007)10.1002/qua.560560417
/ Int. J. Quantum Chem. (1995)10.1016/j.cplett.2005.08.060
/ Chem. Phys. Lett. (2005)10.1063/1.2409292
/ J. Chem. Phys. (2006)10.1063/1.1688752
/ J. Chem. Phys. (2004)10.1080/00268970500083994
/ Mol. Phys. (2005)10.1063/1.1935514
/ J. Chem. Phys. (2005)10.1021/ct800149y
/ J. Theor. Comput. Chem. (2008)10.1063/1.2822021
/ J. Chem. Phys. (2007)10.1063/1.2387954
/ J. Chem. Phys. (2006)10.1063/1.2403848
/ J. Chem. Phys. (2006)10.1103/PhysRevLett.100.146401
/ Phys. Rev. Lett. (2008)10.1063/1.476928
/ J. Chem. Phys. (1998){'year': '2009', 'key': '2023072807224129400_c32'}
(2009)10.1103/PhysRevLett.49.1691
/ Phys. Rev. Lett. (1982)10.1063/1.2723119
/ J. Chem. Phys. (2007)10.1063/1.476859
/ J. Chem. Phys. (1998)10.1021/jp803606n
/ J. Phys. Chem. A (2008)10.1063/1.456153
/ J. Chem. Phys. (1989)10.1063/1.466439
/ J. Chem. Phys. (1994)10.1063/1.464303
/ J. Chem. Phys. (1993)10.1007/BF01127101
/ Theor. Chim. Acta (1991)10.1063/1.438955
/ J. Chem. Phys. (1980)10.1063/1.480228
/ J. Chem. Phys. (1999)10.1135/cccc19881995
/ Collect. Czech. Chem. Commun. (1988)10.1039/b810877c
/ Phys. Chem. Chem. Phys. (2008){'key': '2023072807224129400_c45'}
{'volume-title': 'Molecular Vibrations in Crystals', 'year': '1977', 'key': '2023072807224129400_c46'}
/ Molecular Vibrations in Crystals (1977)10.1063/1.2790024
/ J. Chem. Phys. (2007)10.1103/PhysRevB.77.165131
/ Phys. Rev. B (2008)10.1063/1.2404667
/ J. Chem. Phys. (2006)10.1021/ct800530u
/ J. Chem. Theory Comput. (2009)10.1063/1.2721532
/ J. Chem. Phys. (2007)10.1063/1.1774975
/ J. Chem. Phys. (2004)10.1021/jp049908s
/ J. Phys. Chem. A (2004)10.1021/ct0502763
/ J. Chem. Theory Comput. (2006)10.1021/jp035287b
/ J. Phys. Chem. A (2003)10.1063/1.1674078
/ J. Chem. Phys. (1970)10.1063/1.1891685
/ J. Chem. Phys. (2005)10.1063/1.1621618
/ J. Chem. Phys. (2004)
Dates
Type | When |
---|---|
Created | 16 years, 1 month ago (July 23, 2009, 6:09 p.m.) |
Deposited | 2 years, 1 month ago (July 28, 2023, 3:24 a.m.) |
Indexed | 2 days, 22 hours ago (Aug. 31, 2025, 6:29 a.m.) |
Issued | 16 years, 1 month ago (July 23, 2009) |
Published | 16 years, 1 month ago (July 23, 2009) |
Published Online | 16 years, 1 month ago (July 23, 2009) |
Published Print | 16 years, 1 month ago (July 28, 2009) |
@article{Henderson_2009, title={Can short-range hybrids describe long-range-dependent properties?}, volume={131}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.3185673}, DOI={10.1063/1.3185673}, number={4}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Henderson, Thomas M. and Izmaylov, Artur F. and Scalmani, Giovanni and Scuseria, Gustavo E.}, year={2009}, month=jul }