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

Full text not available from this repository.

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)

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