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Cited article:

Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theory

Alexandrina Stoyanova, Andrew M. Teale, Julien Toulouse, Trygve Helgaker and Emmanuel Fromager
The Journal of Chemical Physics 139 (13) (2013)
https://doi.org/10.1063/1.4822135

A multiconfigurational hybrid density-functional theory

Kamal Sharkas, Andreas Savin, Hans Jørgen Aa. Jensen and Julien Toulouse
The Journal of Chemical Physics 137 (4) (2012)
https://doi.org/10.1063/1.4733672

Mono and multiconfigurational wave functions with DFT correlation energy: the case of fluorine

L.P Abia, J.M Pérez-Jordá and E San-Fabián
Journal of Molecular Structure: THEOCHEM 528 (1-3) 59 (2000)
https://doi.org/10.1016/S0166-1280(99)00494-7

Improvement of Multiconfigurational Wave Functions and Energies by Correlation Energy Functionals

Federico Moscardó, Francisco Muñoz-Fraile, Angel J. Pérez-Jiménez, José M. Pérez-Jordá and Emilio San-Fabián
The Journal of Physical Chemistry A 102 (52) 10900 (1998)
https://doi.org/10.1021/jp983448j

Local density and gradient-corrected functionals for short-range correlation: Antiparallel-spin and non-RPA contributions

John P. Perdew
International Journal of Quantum Chemistry 48 (S27) 93 (1993)
https://doi.org/10.1002/qua.560480813

Results of the correlation energy functionals versus the wavefunction type

Emilio San-Fabián, Federico Moscardó, José María Pérez-Jordá, Alfredo Aguado and Miguel Paniagua
Journal of Molecular Structure: THEOCHEM 254 1 (1992)
https://doi.org/10.1016/0166-1280(92)80046-O

Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals

José M. Pérez-Jordá, Emilio San-Fabián and Federico Moscardó
Physical Review A 45 (7) 4407 (1992)
https://doi.org/10.1103/PhysRevA.45.4407

On the accuracy of correlation energy calculated by the correlation factor method: first- and second-row atoms

Emilio San-Fabi�n, Jos� P�rez-Jord� and Federico Moscard�
Theoretica Chimica Acta 77 (3) 207 (1990)
https://doi.org/10.1007/BF01114680