Optimization of Solute Cavities and van der Waals Parameters in Ab Initio MST-SCRF Calculations of Neutral Molecules. - Margarida Bachs; F. Javier Luque; Modesto Orozco (J. Comput. Chem., 1994)

An Optimized AM1/MST Method for the MST-SCRF Representation of Solvated Systems. - F. Javier Luque; Margarida Bachs; Modesto Orozco (J. Comput. Chem., 1994)

Development of Optimized MST/SCRF Methods for Semiempirical Calculations: The MNDO and PM3 Hamilitonians. - Modesto Orozco; Margarida Bachs; F. Javier Luque (J. Comput. Chem., 1995)

Extension of MST/SCRF method to organic solvents: Ab initio and semiempirical parametrization for neutral solutes in CCl4. - F. Javier Luque; Margarida Bachs; Carlos Alemán; Modesto Orozco (J. Comput. Chem., 1996)