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Synthesis, characterization, and computational analysis of the dialanate dianion, [H3Al-AlH3]2− : a valence isoelectronic analogue of ethane
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dc.contributor.author | Bonyhady, Simon J. | |
dc.contributor.author | Holzmann, Nicole | |
dc.contributor.author | Frenking, Gernot | |
dc.contributor.author | Stasch, Andreas | |
dc.contributor.author | Jones, Cameron | |
dc.date.accessioned | 2017-12-10T00:32:09Z | |
dc.date.available | 2017-12-10T00:32:09Z | |
dc.date.issued | 2017-07-10 | |
dc.identifier | 248179505 | |
dc.identifier | 9b9364c5-883f-4146-b5e9-f3a1e2ad2ebe | |
dc.identifier | 85006795638 | |
dc.identifier | 000404739200039 | |
dc.identifier.citation | Bonyhady , S J , Holzmann , N , Frenking , G , Stasch , A & Jones , C 2017 , ' Synthesis, characterization, and computational analysis of the dialanate dianion, [H 3 Al-AlH 3 ] 2− : a valence isoelectronic analogue of ethane ' , Angewandte Chemie International Edition , vol. 56 , no. 29 , pp. 8527-8531 . https://doi.org/10.1002/anie.201610601 | en |
dc.identifier.issn | 1521-3773 | |
dc.identifier.other | Bibtex: urn:5918f23daf56c17b76b8e51f24a792a0 | |
dc.identifier.other | ORCID: /0000-0002-7407-8287/work/58055906 | |
dc.identifier.uri | https://hdl.handle.net/10023/12306 | |
dc.description | C.J. and A.S. gratefully acknowledge financial support from the Australian Research Council, while C.J. thanks the U.S. Air Force Asian Office of Aerospace Research and Development (FA2386-14-1-4043) for funding. G.F. acknowledges financial support from the Deutsche Forschungsgemeinschaft. | en |
dc.description.abstract | The first example of a well-defined binary, low-oxidation-state aluminum hydride species that is stable at ambient temperature, namely the dianion in [{(DepNacnac)Mg}2(μ-H)]2[H3Al-AlH3] (DepNacnac=[(DepNCMe)2CH]−, Dep=2,6-diethylphenyl), has been prepared via a magnesium(I) reduction of the alanate complex, (DepNacnac)Mg(μ-H)3AlH(NEt3). An X-ray crystallographic analysis has shown the compound to be a contact ion complex, which computational studies have revealed to be the source of the stability of the aluminum(II) dianion. | |
dc.format.extent | 5 | |
dc.format.extent | 250207 | |
dc.language.iso | eng | |
dc.relation.ispartof | Angewandte Chemie International Edition | en |
dc.subject | DFT calculations | en |
dc.subject | Dialanate | en |
dc.subject | Hydride | en |
dc.subject | Magnesium(I) | en |
dc.subject | Metal–metal bonding | en |
dc.subject | QD Chemistry | en |
dc.subject | NDAS | en |
dc.subject.lcc | QD | en |
dc.title | Synthesis, characterization, and computational analysis of the dialanate dianion, [H3Al-AlH3]2− : a valence isoelectronic analogue of ethane | en |
dc.type | Journal article | en |
dc.contributor.institution | University of St Andrews. School of Chemistry | en |
dc.identifier.doi | https://doi.org/10.1002/anie.201610601 | |
dc.description.status | Peer reviewed | en |
dc.date.embargoedUntil | 2017-12-09 | |
dc.identifier.url | http://onlinelibrary.wiley.com/doi/10.1002/anie.201610601/full#footer-support-info | en |
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