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Bonding in classical and nonclassical transition metal carbonyls: The interacting quantum atoms perspective

dc.contributor.authorTiana, Davide
dc.contributor.authorFrancisco Miguélez, Evelio 
dc.contributor.authorÁlvarez Blanco, Miguel 
dc.contributor.authorMacchi, Piero
dc.contributor.authorSironi, Angelo
dc.contributor.authorMartín Pendás, Ángel 
dc.date.accessioned2013-01-30T10:23:35Z
dc.date.available2013-01-30T10:23:35Z
dc.date.issued2010
dc.identifier.citationJournal of Chemical Theory and Computation, 6(4), p. 1064-1074 (2010); doi:10.1021/ct9006629spa
dc.identifier.issn1549-9618
dc.identifier.urihttp://hdl.handle.net/10651/11277
dc.format.extentp. 1064-1074spa
dc.language.isoeng
dc.relation.ispartofJournal of Chemical Theory and Computationspa
dc.rights(c) American Chemical Society
dc.sourceScopusspa
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-77951107112&partnerID=40&md5=f123f8015264d4acc21b0ca7b99d8631
dc.titleBonding in classical and nonclassical transition metal carbonyls: The interacting quantum atoms perspectivespa
dc.typejournal article
dc.identifier.local20100085spa
dc.identifier.doi10.1021/ct9006629
dc.relation.publisherversionhttp://dx.doi.org/10.1021/ct9006629spa


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