Authors: Cruz, SA Soullard, J

Citation: Sa. Cruz et J. Soullard, Calculation of molecular integrals for systems confined by hard spherical walls: Use of the single-center expansion of floating spherical gaussians, INT J QUANT, 83(5), 2001, pp. 271-278

Authors: Soullard, J Kaplan, IG

Citation: J. Soullard et Ig. Kaplan, Study of the electronic structure of Zn-doped Y123 ceramics, PHYSICA C, 341, 2000, pp. 653-654

Authors: Kaplan, IG Soullard, J

Citation: Ig. Kaplan et J. Soullard, Calculation of Zn-doped y ceramics by the electron-correlated embedded-cluster method, INT J QUANT, 80(3), 2000, pp. 320-326

Authors: Cruz, SA Soullard, J Gamaly, EG

Citation: Sa. Cruz et al., Proton stopping in dense molecular hydrogen: A molecular-confinement model, PHYS REV A, 60(3), 1999, pp. 2207-2214

Authors: Kaplan, IG Soullard, J Hernandez-Cobos, J Pandey, R

Citation: Ig. Kaplan et al., Electronic structure of YBa2Cu3O7 ceramics at the MP2 electron correlationlevel, J PHYS-COND, 11(4), 1999, pp. 1049-1058

Authors: Soullard, J

Citation: J. Soullard, A theoretical study of the aggregation of divalent impurities in NaCl : Mn, Pb and KCl : Mn, Pb, REV MEX FIS, 45(4), 1999, pp. 379-387