Search Results

  • Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies [2008]

    Category:
    Artículos
    Authors:
    Dimas Suárez Rodríguez , Natalia Díaz Fernández , Haydee Valdés González , Víctor Manuel Rayón Rico
    Date:
    01 of January of 2008
    It Is a Part of:
    Journal of Chemical Theory and Computation