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The infrared dynamics of iron diene complexes
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| dc.contributor.author | Turner, James | |
| dc.contributor.author | Buehl, Michael | |
| dc.date.accessioned | 2019-02-02T00:33:48Z | |
| dc.date.available | 2019-02-02T00:33:48Z | |
| dc.date.issued | 2018-04-12 | |
| dc.identifier.citation | Turner , J & Buehl , M 2018 , ' The infrared dynamics of iron diene complexes ' , Journal of Physical Chemistry A , vol. 122 , no. 14 , pp. 3497-3505 . https://doi.org/10.1021/acs.jpca.7b12309 | en |
| dc.identifier.issn | 1089-5639 | |
| dc.identifier.other | PURE: 252203147 | |
| dc.identifier.other | PURE UUID: e34b8dee-8b9b-404c-ad3a-272120b181cd | |
| dc.identifier.other | Scopus: 85045392959 | |
| dc.identifier.other | WOS: 000430255600001 | |
| dc.identifier.uri | https://hdl.handle.net/10023/16989 | |
| dc.description.abstract | The temperature-dependence of the low frequency C-O bands in the IR spectrum of [(η4-norbornadiene)Fe(CO)3], reminiscent of signal coalescence in dynamic NMR, was interpreted by Grevels (in 1987) as chemical exchange due to very fast rotation of the diene group. Since then there has been both support and objection to this interpretation. In this Review we discuss these various claims involving both one- and two-dimensional IR and, largely on the basis of new DFT calculations, furnish support for Grevels’s original interpretation. | |
| dc.format.extent | 9 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Journal of Physical Chemistry A | en |
| dc.rights | © 2018 American Chemical Society. This work has been made available online in accordance with the publisher’s policies. This is the author created accepted version manuscript following peer review and as such may differ slightly from the final published version. The final published version of this work is available at https://doi.org/10.1021/acs.jpca.7b12309 | en |
| dc.subject | QD Chemistry | en |
| dc.subject.lcc | QD | en |
| dc.title | The infrared dynamics of iron diene complexes | en |
| dc.type | Journal item | en |
| dc.description.version | Postprint | en |
| dc.contributor.institution | University of St Andrews. School of Chemistry | en |
| dc.contributor.institution | University of St Andrews. EaSTCHEM | en |
| dc.identifier.doi | https://doi.org/10.1021/acs.jpca.7b12309 | |
| dc.description.status | Peer reviewed | en |
| dc.date.embargoedUntil | 2019-02-02 |
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