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

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