Authors: MOSCARDO F PEREZJIMENEZ AJ

Citation: F. Moscardo et Aj. Perezjimenez, SELF-CONSISTENT-FIELD CALCULATIONS USING 2-BODY DENSITY FUNCTIONALS FOR CORRELATION-ENERGY COMPONENT - I - ATOMIC SYSTEMS, Journal of computational chemistry, 19(16), 1998, pp. 1887-1898

Authors: MOSCARDO F PEREZJIMENEZ AJ CJUNO JA

Citation: F. Moscardo et al., SELF-CONSISTENT-FIELD CALCULATIONS USING 2-BODY DENSITY FUNCTIONALS FOR CORRELATION-ENERGY COMPONENT - II - SMALL MOLECULES, Journal of computational chemistry, 19(16), 1998, pp. 1899-1908

Authors: MOSCARDO F PEREZJIMENEZ AJ

Citation: F. Moscardo et Aj. Perezjimenez, COMPARISON BETWEEN AB-INITIO AND DENSITY-FUNCTIONAL CALCULATIONS IN THE REACTION )+H-2((1)SIGMA(+)(G))-]OH+((3)SIGMA(-))+H(S-2)((S), Journal of molecular structure. Theochem, 426, 1998, pp. 47-51

Authors: MOSCARDO F PEREZJIMENEZ AJ

Citation: F. Moscardo et Aj. Perezjimenez, CORRELATION POTENTIALS FOR THE HE ATOM AND THE HYDROGEN MOLECULE - A COMPARISON BETWEEN THE CORRELATION FACTOR APPROACH AND DFT CORRELATION-ENERGY FUNCTIONALS, International journal of quantum chemistry, 67(3), 1998, pp. 143-156

Authors: MOSCARDO F PEREZJIMENEZ AJ SANCHOGARCIA JC SANFABIAN E

Citation: F. Moscardo et al., ON THE APPLICATION OF THE KOHN-SHAM THEORY TO THE CALCULATION OF POTENTIAL-ENERGY CURVES, Chemical physics letters, 288(2-4), 1998, pp. 418-422

Authors: MOSCARDO F PEREZJIMENEZ AJ

Citation: F. Moscardo et Aj. Perezjimenez, NEW FUNCTIONALS FOR CORRELATION-ENERGY DEDUCED IN THE FRAMEWORK OF THE CORRELATION FACTOR APPROACH, International journal of quantum chemistry, 61(2), 1997, pp. 313-323