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dc.contributor.authorBuehl, Michael
dc.date.accessioned2011-03-31T15:01:09Z
dc.date.available2011-03-31T15:01:09Z
dc.date.issued2011-03-21
dc.identifier5312417
dc.identifierdab0c2e9-9172-4263-8eb8-9f6b8bf37006
dc.identifier79952602663
dc.identifier.citationBuehl , M 2011 , ' Dodeka(ethylene)octamine ' , Chemistry - A European Journal , vol. 17 , no. 3 , pp. 3575-3578 . https://doi.org/10.1002/chem.201002997en
dc.identifier.issn0947-6539
dc.identifier.otherORCID: /0000-0002-1095-7143/work/48131813
dc.identifier.urihttps://hdl.handle.net/10023/1753
dc.format.extent761778
dc.language.isoeng
dc.relation.ispartofChemistry - A European Journalen
dc.subjectSuperbasesen
dc.subjectCubic ligand fielden
dc.subjectDensity functional calculationsen
dc.subjectProton affinitiesen
dc.subjectProton spongeen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleDodeka(ethylene)octamineen
dc.typeJournal articleen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doi10.1002/chem.201002997
dc.description.statusPeer revieweden


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