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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/9061

Title: Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies
Author(s): Rayón Rico, Víctor Manuel
Valdés González, Haydee
Díaz Fernández, Natalia
Suárez Rodríguez, Dimas
Issue date: 2008
Publisher version: http://dx.doi.org/10.1021/ct700229e
Citation: Journal of Chemical Theory and Computation, 4(2), p. 243-256 (2008); doi:10.1021/ct700229e
Format extent: p. 243-256
URI: http://hdl.handle.net/10651/9061
ISSN: 1549-9618
Local identifier: 1156
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