Authors:
OLEAAZAR C
ATRIA AM
MENDIZABAL F
DIMAIO R
SEOANE G
CERECETTO H
Citation: C. Oleaazar et al., CYCLIC VOLTAMMETRY AND ELECTRON-PARAMAGNETIC-RESONANCE STUDIES OF SOME ANALOGS OF NIFURTIMOX, Spectroscopy letters, 31(1), 1998, pp. 99-109
Citation: F. Mendizabal et al., MOLECULAR MODELING OF LITHIUM INTERCALATION IN 1T-TIS2, Journal of physics. Condensed matter, 9(14), 1997, pp. 3011-3021
Citation: P. Pyykko et F. Mendizabal, THEORY OF THE D(10)-D(10) CLOSED-SHELL ATTRACTION .2. LONG-DISTANCE BEHAVIOR AND NONADDITIVE EFFECTS IN DIMERS AND TRIMERS OF TYPE [(X-AA-L)(N)] (N = 2, 3, X = CL, I, H, L = PH3, PHME3, -N-CH), Chemistry, 3(9), 1997, pp. 1458-1465
Authors:
CAMPOSVALLETTE MM
CLAVIJO RE
MENDIZABAL F
DIAZ G
COSTAMAGNA J
CANALES J
VARGAS J
Citation: Mm. Camposvallette et al., VIBRATIONAL STUDY AND SEMIEMPIRICAL CALCULATION FOR THE HEXAAZACYCLOPHANE COPPER(II) COMPLEX, Vibrational spectroscopy, 14(1), 1997, pp. 71-78
Authors:
CAMPOSVALLETTE MM
CLAVIJO RE
MENDIZABAL F
ZAMUDIO W
BARAONA R
DIAZ G
Citation: Mm. Camposvallette et al., INFRARED-SPECTRUM OF THE BIS-(1,10-PHENANTHROLINE) CU(I) AND CU(II) PERCHLORATE COMPLEXES, Vibrational spectroscopy, 12(1), 1996, pp. 37-44
Citation: F. Mendizabal et al., THE ELECTRONIC CHEMICAL-POTENTIAL AS A BASIS FOR A CLUSTER MODEL APPROXIMATION FOR INTERCALATION OF LI IN 1T-TIS2, Journal of molecular structure. Theochem, 335, 1995, pp. 161-166
Citation: F. Mendizabal et al., A MODEL FOR THE CHARGE CAPACITY OF 1T-TIS2 INTERCALATED WITH LI, International journal of quantum chemistry, 56(6), 1995, pp. 819-823
Citation: Rr. Contreras et al., ENERGY-DENSITY RELATIONSHIPS FOR THE TREATMENT OF ION SOLVATION WITHIN DENSITY-FUNCTIONAL THEORY, Physical review. A, 49(5), 1994, pp. 3439-3444