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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/26141

Title: A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes
Author(s): Suárez Rodríguez, Dimas
Díaz Fernández, Natalia
López Rodríguez, Ramón
Issue date: 2014
Publisher version: http://dx.doi.org/10.1002/jcc.23503
Citation: Journal of Computational Chemistry, 35(4), p. 324-334 (2014); doi:10.1002/jcc.23503
Format extent: p. 324-334
URI: http://hdl.handle.net/10651/26141
ISSN: 0192-8651
Local identifier: 20141283
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