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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/5770

Title: Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies
Author(s): Suárez Rodríguez, Dimas
Rayón Rico, Víctor Manuel
Díaz Fernández, Natalia
Valdés González, Haydee
Issue date: 2011
Publisher version: http://dx.doi.org/10.1021/jp205101z
Citation: Journal of Physical Chemistry a, 115(41), p. 11331-11343 (2011); doi:10.1021/jp205101z
Format extent: p. 11331-11343
URI: http://hdl.handle.net/10651/5770
ISSN: 1089-5639
Local identifier: 20111474
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