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dc.contributor.authorParker, Stewart
dc.date.accessioned2022-02-25T10:47:08Z
dc.date.available2022-02-25T10:47:08Z
dc.date.issued2022-03
dc.identifier.urihttp://purl.org/net/edata/handle/edata/778
dc.identifier.urihttp://dx.doi.org/10.5286/edata/752
dc.description.abstractInfrared, Raman and INS spectra of Fe2(CO)9 and computational studies using Gaussian09 and CASTEP (v20). All data is present as ASCII. The vibrational spectra may be visualised using any standard program e.g. Excel or Origin.en_GB
dc.relation.isreferencedbyhttps://doi.org/10.3390/physchem2020008
dc.rightsCreative Commons Attribution 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.otherdiiron nonacarbonylen_GB
dc.subject.otherinelastic neutron scattering spectroscopyen_GB
dc.subject.otherinfrared spectroscopyen_GB
dc.subject.otherRaman spectroscopyen_GB
dc.subject.otherdensity functional theoryen_GB
dc.titleData supporting the publication: "Assignment of the vibrational spectra of diiron nonacarbonyl, Fe2(CO)9"en_GB
dc.typeDataseten_GB
dc.contributor.funderScience and Technology Facilities Councilen_GB


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