Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls

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	2014-03-14T07:42:23Z
dc.date.available	2014-03-14T07:42:23Z
dc.date.issued	2011
dc.identifier.citation	Physical Chemistry Chemical Physics, 13(11), p. 5068-5077 (2011); doi:10.1039/c0cp01969k
dc.identifier.issn	1463-9076
dc.identifier.uri	http://hdl.handle.net/10651/23947
dc.description.sponsorship	EF and AMP acknowledge financial support from the Spanish MICINN, Project No. CTQ2009-08376, the European Union FEDER funds, the MALTA-Consolider program (CSD2007-00045), and the FICYT (IB09-019). PM thanks the Swiss National Science Foundation for support (project 200021_125313
dc.format.extent	p. 5068-5077
dc.language.iso	eng
dc.relation.ispartof	Physical Chemistry Chemical Physics
dc.rights	© the Owner Societies 2011
dc.source	WOS
dc.title	Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls
dc.type	journal article
dc.identifier.local	20140846
dc.identifier.doi	10.1039/c0cp01969k
dc.relation.projectID	MICINN/CTQ2009-08376
dc.relation.projectID	FICYT/IB09-019
dc.relation.publisherversion	http://dx.doi.org/10.1039/c0cp01969k

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