Articles citing this article

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Cited article:

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

A density functional for the correlation energy, deduced in the framework of the correlation factor approach

Federico Moscardó and Emilio San‐Fabián
International Journal of Quantum Chemistry 40 (1) 23 (1991)
https://doi.org/10.1002/qua.560400105

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