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Results: 10

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

Authors: PYYKKO P MENDIZABAL F
Citation: P. Pyykko et F. Mendizabal, THEORY OF D(10)-D(10) CLOSED-SHELL ATTRACTION - III - RINGS, Inorganic chemistry, 37(12), 1998, pp. 3018-3025

Authors: MENDIZABAL F CONTRERAS R AIZMAN A
Citation: F. Mendizabal et al., MOLECULAR MODELING OF LITHIUM INTERCALATION IN 1T-TIS2, Journal of physics. Condensed matter, 9(14), 1997, pp. 3011-3021

Authors: PYYKKO P RUNEBERG N MENDIZABAL F
Citation: P. Pyykko et al., THEORY OF THE D(10)-D(10) CLOSED-SHELL ATTRACTION .1. DIMERS NEAR-EQUILIBRIUM, Chemistry, 3(9), 1997, pp. 1451-1457

Authors: PYYKKO P MENDIZABAL F
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

Authors: MENDIZABAL F CONTRERAS R AIZMAN A
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

Authors: MENDIZABAL F CONTRERAS R AIZMAN A
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

Authors: CONTRERAS RR MENDIZABAL F AIZMAN AJ
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
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