| dc.contributor.author | Suárez Rodríguez, Dimas | |
| dc.contributor.author | Díaz Fernández, Natalia | |
| dc.contributor.author | López Rodríguez, Ramón | |
| dc.date.accessioned | 2014-05-06T11:42:03Z | |
| dc.date.available | 2014-05-06T11:42:03Z | |
| dc.date.issued | 2014 | |
| dc.identifier.citation | Journal of Computational Chemistry, 35(4), p. 324-334 (2014); doi:10.1002/jcc.23503 | |
| dc.identifier.issn | 0192-8651 | |
| dc.identifier.uri | http://hdl.handle.net/10651/26141 | |
| dc.format.extent | p. 324-334 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Journal of Computational Chemistry | |
| dc.rights | ©, | |
| dc.source | Scopus | |
| dc.source.uri | http://www.scopus.com/inward/record.url?eid=2-s2.0-84891887018&partnerID=40&md5=5f35af2c738d00e8cf94c2bbbf3868e8 | |
| dc.title | A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes | eng |
| dc.type | journal article | |
| dc.identifier.local | 20141283 | |
| dc.identifier.doi | 10.1002/jcc.23503 | |
| dc.relation.publisherversion | http://dx.doi.org/10.1002/jcc.23503 | |
