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

Tiana, D.; Francisco, E.; Blanco, M. A.; Macchi, P.; Sironi, A.; Pendas, A. M. (2011). Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls. Physical Chemistry Chemical Physics, 13(11), pp. 5068-5077. Cambridge: Royal Society of Chemistry 10.1039/c0cp01969k

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Item Type:	Journal Article (Original Article)
Division/Institute:	08 Faculty of Science > Department of Chemistry, Biochemistry and Pharmaceutical Sciences (DCBP)
UniBE Contributor:	Macchi, Piero
ISSN:	1463-9076
Publisher:	Royal Society of Chemistry
Language:	English
Submitter:	Factscience Import
Date Deposited:	04 Oct 2013 14:26
Last Modified:	05 Dec 2022 14:07
Publisher DOI:	10.1039/c0cp01969k
Web of Science ID:	000287930100036
URI:	https://boris.unibe.ch/id/eprint/9403 (FactScience: 215135)