Hybrid functional (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Hybrid functional" in English language version.

refsWebsite

Global rank English rank

14doi.org

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11harvard.edu

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5semanticscholar.org

11^th place

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5nih.gov

4^th place

1uci.edu

3,063^rd place

2,041^st place

1wiley.com

222^nd place

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1unc.edu

1,538^th place

1,042^nd place

1escholarship.org

1,523^rd place

976^th place

1worldcat.org

5^th place

doi.org

A. D. Becke (1993). "A new mixing of Hartree-Fock and local density-functional theories". J. Chem. Phys. 98 (2): 1372–1377. Bibcode:1993JChPh..98.1372B. doi:10.1063/1.464304.
John P. Perdew; Matthias Ernzerhof; Kieron Burke (1996). "Rationale for mixing exact exchange with density functional approximations" (PDF). J. Chem. Phys. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. Retrieved 2007-05-07.
K. Kim; K. D. Jordan (1994). "Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer". J. Phys. Chem. 98 (40): 10089–10094. doi:10.1021/j100091a024.
P. J. Stephens; F. J. Devlin; C. F. Chabalowski; M. J. Frisch (1994). "Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields". J. Phys. Chem. 98 (45): 11623–11627. doi:10.1021/j100096a001. S2CID 97035345.
A. D. Becke (1988). "Density-functional exchange-energy approximation with correct asymptotic behavior". Phys. Rev. A. 38 (6): 3098–3100. Bibcode:1988PhRvA..38.3098B. doi:10.1103/PhysRevA.38.3098. PMID 9900728.
Chengteh Lee; Weitao Yang; Robert G. Parr (1988). "Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density". Phys. Rev. B. 37 (2): 785–789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785. PMID 9944570.
S. H. Vosko; L. Wilk; M. Nusair (1980). "Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis". Can. J. Phys. 58 (8): 1200–1211. Bibcode:1980CaJPh..58.1200V. doi:10.1139/p80-159. S2CID 122287164.
Becke, Axel D. (1993). "Density-functional thermochemistry. III. The role of exact exchange". J. Chem. Phys. 98 (7): 5648–5652. Bibcode:1993JChPh..98.5648B. doi:10.1063/1.464913. S2CID 52389061.
Adamo, Carlo; Vincenzo Barone (1999-04-01). "Toward reliable density functional methods without adjustable parameters: The PBE0 model". The Journal of Chemical Physics. 110 (13): 6158–6170. Bibcode:1999JChPh.110.6158A. doi:10.1063/1.478522. ISSN 0021-9606.
Perdew, John P.; Kieron Burke; Matthias Ernzerhof (1996-10-28). "Generalized Gradient Approximation Made Simple". Physical Review Letters. 77 (18): 3865–3868. Bibcode:1996PhRvL..77.3865P. doi:10.1103/PhysRevLett.77.3865. PMID 10062328. S2CID 6425905.
Jochen Heyd; Gustavo E. Scuseria; Matthias Ernzerhof (2003). "Hybrid functionals based on a screened Coulomb potential". J. Chem. Phys. 118 (18): 8207. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060.
Zhao, Yan; Donald G. Truhlar (2008). "The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals". Theoretical Chemistry Accounts. 120 (1–3): 215–241. doi:10.1007/s00214-007-0310-x.
Zhao, Yan; Donald G. Truhlar (2006). "Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States". J. Phys. Chem. 110 (49): 13126–13130. Bibcode:2006JPCA..11013126Z. doi:10.1021/jp066479k. PMID 17149824.
Medvedev, Michael G.; Ivan S. Bushmarinov (2017). "Density functional theory is straying from the path toward the exact functional". Science. 355 (6320): 215–241. Bibcode:2017Sci...355...49M. doi:10.1126/science.aah5975. PMID 28059761. S2CID 206652408.

escholarship.org

S. H. Vosko; L. Wilk; M. Nusair (1980). "Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis". Can. J. Phys. 58 (8): 1200–1211. Bibcode:1980CaJPh..58.1200V. doi:10.1139/p80-159. S2CID 122287164.

harvard.edu

ui.adsabs.harvard.edu

A. D. Becke (1993). "A new mixing of Hartree-Fock and local density-functional theories". J. Chem. Phys. 98 (2): 1372–1377. Bibcode:1993JChPh..98.1372B. doi:10.1063/1.464304.
John P. Perdew; Matthias Ernzerhof; Kieron Burke (1996). "Rationale for mixing exact exchange with density functional approximations" (PDF). J. Chem. Phys. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. Retrieved 2007-05-07.
A. D. Becke (1988). "Density-functional exchange-energy approximation with correct asymptotic behavior". Phys. Rev. A. 38 (6): 3098–3100. Bibcode:1988PhRvA..38.3098B. doi:10.1103/PhysRevA.38.3098. PMID 9900728.
Chengteh Lee; Weitao Yang; Robert G. Parr (1988). "Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density". Phys. Rev. B. 37 (2): 785–789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785. PMID 9944570.
S. H. Vosko; L. Wilk; M. Nusair (1980). "Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis". Can. J. Phys. 58 (8): 1200–1211. Bibcode:1980CaJPh..58.1200V. doi:10.1139/p80-159. S2CID 122287164.
Becke, Axel D. (1993). "Density-functional thermochemistry. III. The role of exact exchange". J. Chem. Phys. 98 (7): 5648–5652. Bibcode:1993JChPh..98.5648B. doi:10.1063/1.464913. S2CID 52389061.
Adamo, Carlo; Vincenzo Barone (1999-04-01). "Toward reliable density functional methods without adjustable parameters: The PBE0 model". The Journal of Chemical Physics. 110 (13): 6158–6170. Bibcode:1999JChPh.110.6158A. doi:10.1063/1.478522. ISSN 0021-9606.
Perdew, John P.; Kieron Burke; Matthias Ernzerhof (1996-10-28). "Generalized Gradient Approximation Made Simple". Physical Review Letters. 77 (18): 3865–3868. Bibcode:1996PhRvL..77.3865P. doi:10.1103/PhysRevLett.77.3865. PMID 10062328. S2CID 6425905.
Jochen Heyd; Gustavo E. Scuseria; Matthias Ernzerhof (2003). "Hybrid functionals based on a screened Coulomb potential". J. Chem. Phys. 118 (18): 8207. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060.
Zhao, Yan; Donald G. Truhlar (2006). "Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States". J. Phys. Chem. 110 (49): 13126–13130. Bibcode:2006JPCA..11013126Z. doi:10.1021/jp066479k. PMID 17149824.
Medvedev, Michael G.; Ivan S. Bushmarinov (2017). "Density functional theory is straying from the path toward the exact functional". Science. 355 (6320): 215–241. Bibcode:2017Sci...355...49M. doi:10.1126/science.aah5975. PMID 28059761. S2CID 206652408.

nih.gov

pubmed.ncbi.nlm.nih.gov

A. D. Becke (1988). "Density-functional exchange-energy approximation with correct asymptotic behavior". Phys. Rev. A. 38 (6): 3098–3100. Bibcode:1988PhRvA..38.3098B. doi:10.1103/PhysRevA.38.3098. PMID 9900728.
Chengteh Lee; Weitao Yang; Robert G. Parr (1988). "Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density". Phys. Rev. B. 37 (2): 785–789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785. PMID 9944570.
Perdew, John P.; Kieron Burke; Matthias Ernzerhof (1996-10-28). "Generalized Gradient Approximation Made Simple". Physical Review Letters. 77 (18): 3865–3868. Bibcode:1996PhRvL..77.3865P. doi:10.1103/PhysRevLett.77.3865. PMID 10062328. S2CID 6425905.
Zhao, Yan; Donald G. Truhlar (2006). "Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States". J. Phys. Chem. 110 (49): 13126–13130. Bibcode:2006JPCA..11013126Z. doi:10.1021/jp066479k. PMID 17149824.
Medvedev, Michael G.; Ivan S. Bushmarinov (2017). "Density functional theory is straying from the path toward the exact functional". Science. 355 (6320): 215–241. Bibcode:2017Sci...355...49M. doi:10.1126/science.aah5975. PMID 28059761. S2CID 206652408.

semanticscholar.org

api.semanticscholar.org

P. J. Stephens; F. J. Devlin; C. F. Chabalowski; M. J. Frisch (1994). "Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields". J. Phys. Chem. 98 (45): 11623–11627. doi:10.1021/j100096a001. S2CID 97035345.
S. H. Vosko; L. Wilk; M. Nusair (1980). "Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis". Can. J. Phys. 58 (8): 1200–1211. Bibcode:1980CaJPh..58.1200V. doi:10.1139/p80-159. S2CID 122287164.
Becke, Axel D. (1993). "Density-functional thermochemistry. III. The role of exact exchange". J. Chem. Phys. 98 (7): 5648–5652. Bibcode:1993JChPh..98.5648B. doi:10.1063/1.464913. S2CID 52389061.
Perdew, John P.; Kieron Burke; Matthias Ernzerhof (1996-10-28). "Generalized Gradient Approximation Made Simple". Physical Review Letters. 77 (18): 3865–3868. Bibcode:1996PhRvL..77.3865P. doi:10.1103/PhysRevLett.77.3865. PMID 10062328. S2CID 6425905.
Medvedev, Michael G.; Ivan S. Bushmarinov (2017). "Density functional theory is straying from the path toward the exact functional". Science. 355 (6320): 215–241. Bibcode:2017Sci...355...49M. doi:10.1126/science.aah5975. PMID 28059761. S2CID 206652408.

uci.edu

dft.uci.edu

John P. Perdew; Matthias Ernzerhof; Kieron Burke (1996). "Rationale for mixing exact exchange with density functional approximations" (PDF). J. Chem. Phys. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. Retrieved 2007-05-07.

unc.edu

cdr.lib.unc.edu

Chengteh Lee; Weitao Yang; Robert G. Parr (1988). "Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density". Phys. Rev. B. 37 (2): 785–789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785. PMID 9944570.

wiley.com

C. J. Cramer (2004). "Essentials of Computational Chemistry: Theories and Models, 2nd Edition | Wiley". Wiley.com. Retrieved 2021-06-24.

worldcat.org

search.worldcat.org

Adamo, Carlo; Vincenzo Barone (1999-04-01). "Toward reliable density functional methods without adjustable parameters: The PBE0 model". The Journal of Chemical Physics. 110 (13): 6158–6170. Bibcode:1999JChPh.110.6158A. doi:10.1063/1.478522. ISSN 0021-9606.