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Dodeka(ethylene)octamine
Item metadata
dc.contributor.author | Buehl, Michael | |
dc.date.accessioned | 2011-03-31T15:01:09Z | |
dc.date.available | 2011-03-31T15:01:09Z | |
dc.date.issued | 2011-03-21 | |
dc.identifier | 5312417 | |
dc.identifier | dab0c2e9-9172-4263-8eb8-9f6b8bf37006 | |
dc.identifier | 79952602663 | |
dc.identifier.citation | Buehl , M 2011 , ' Dodeka(ethylene)octamine ' , Chemistry - A European Journal , vol. 17 , no. 3 , pp. 3575-3578 . https://doi.org/10.1002/chem.201002997 | en |
dc.identifier.issn | 0947-6539 | |
dc.identifier.other | ORCID: /0000-0002-1095-7143/work/48131813 | |
dc.identifier.uri | https://hdl.handle.net/10023/1753 | |
dc.format.extent | 761778 | |
dc.language.iso | eng | |
dc.relation.ispartof | Chemistry - A European Journal | en |
dc.rights | This is the author's final submitted version before peer review. Published version (c) 2011 Wiley-VCH Verlag GmbH&Co. KGaA, Weinheim. The definitive version is available at www3.interscience.wiley.com | en |
dc.subject | Superbases | en |
dc.subject | Cubic ligand field | en |
dc.subject | Density functional calculations | en |
dc.subject | Proton affinities | en |
dc.subject | Proton sponge | en |
dc.subject | QD Chemistry | en |
dc.subject.lcc | QD | en |
dc.title | Dodeka(ethylene)octamine | en |
dc.type | Journal article | en |
dc.contributor.institution | University of St Andrews.School of Chemistry | en |
dc.contributor.institution | University of St Andrews.EaSTCHEM | en |
dc.identifier.doi | 10.1002/chem.201002997 | |
dc.description.status | Peer reviewed | en |
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