| dc.contributor.author | Tiana, Davide | |
| dc.contributor.author | Francisco Miguélez, Evelio | |
| dc.contributor.author | Álvarez Blanco, Miguel | |
| dc.contributor.author | Macchi, Piero | |
| dc.contributor.author | Sironi, Angelo | |
| dc.contributor.author | Martín Pendás, Ángel | |
| dc.date.accessioned | 2013-01-30T10:23:35Z | |
| dc.date.available | 2013-01-30T10:23:35Z | |
| dc.date.issued | 2010 | |
| dc.identifier.citation | Journal of Chemical Theory and Computation, 6(4), p. 1064-1074 (2010); doi:10.1021/ct9006629 | spa |
| dc.identifier.issn | 1549-9618 | |
| dc.identifier.uri | http://hdl.handle.net/10651/11277 | |
| dc.format.extent | p. 1064-1074 | spa |
| dc.language.iso | eng | |
| dc.relation.ispartof | Journal of Chemical Theory and Computation | spa |
| dc.rights | (c) American Chemical Society | |
| dc.source | Scopus | spa |
| dc.source.uri | http://www.scopus.com/inward/record.url?eid=2-s2.0-77951107112&partnerID=40&md5=f123f8015264d4acc21b0ca7b99d8631 | |
| dc.title | Bonding in classical and nonclassical transition metal carbonyls: The interacting quantum atoms perspective | spa |
| dc.type | journal article | |
| dc.identifier.local | 20100085 | spa |
| dc.identifier.doi | 10.1021/ct9006629 | |
| dc.relation.publisherversion | http://dx.doi.org/10.1021/ct9006629 | spa |
