Authors: Lopez, X York, DM Dejaegere, A Karplus, M

Citation: X. Lopez et al., Theoretical studies on the hydrolysis of phosphate diesters in the gas phase, solution, and RNase A, INT J QUANT, 86(1), 2002, pp. 10-26

Authors: Mercero, JM Irigoras, A Lopez, X Fowler, JE Ugalde, JM

Citation: Jm. Mercero et al., Aluminum (III) interactions with sulfur-containing amino acid chains, J PHYS CH A, 105(31), 2001, pp. 7446-7453

Authors: Lopez, X Dejaegere, A Karplus, M

Citation: X. Lopez et al., Solvent effects on the reaction coordinate of the hydrolysis of phosphatesand sulfates: Application of Hammond and anti-Hammond postulates to understand hydrolysis in solution, J AM CHEM S, 123(47), 2001, pp. 11755-11763

Authors: Lopez, X Maestre, JM Bo, C Poblet, JM

Citation: X. Lopez et al., Electronic properties of polyoxometalates: A DFT study of alpha/beta-[XM12O40](n-) relative stability (M = W, Mo and X a main group element), J AM CHEM S, 123(39), 2001, pp. 9571-9576

Authors: Maestre, JM Lopez, X Bo, C Poblet, JM Casan-Pastor, N

Citation: Jm. Maestre et al., Electronic and magnetic properties of alpha-keggin anions: A DFT study of [XM12O40](n-) (M = W, Mo; X = Al-III, Si-IV,P-V, Fe-III, Co-II, Co-III) and[SiM11VO40](m-) (M = Mo and W), J AM CHEM S, 123(16), 2001, pp. 3749-3758

Authors: Lopez, X Dejaegere, A Karplus, M

Citation: X. Lopez et al., Mechanism of alkaline hydrolysis of cyclic and acyclic sulfates: An ab initio study with solvation correction, J AM CHEM S, 121(23), 1999, pp. 5548-5558