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Dognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2007) Towards a 32-Electron Principle: Pu@Pb12 and Related Systems. Angewandte Chemie International Edition, 46 (9). 1427-1430 doi:10.1002/anie.200604198

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Reference TypeJournal (article/letter/editorial)
TitleTowards a 32-Electron Principle: Pu@Pb12 and Related Systems
JournalAngewandte Chemie International Edition
AuthorsDognon, Jean-PierreAuthor
Clavaguéra, CarineAuthor
Pyykkö, PekkaAuthor
Year2007 (February 19)Volume46
Issue9
PublisherWiley
DOIdoi:10.1002/anie.200604198Search in ResearchGate
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Mindat Ref. ID8583704Long-form Identifiermindat:1:5:8583704:3
GUID0
Full ReferenceDognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2007) Towards a 32-Electron Principle: Pu@Pb12 and Related Systems. Angewandte Chemie International Edition, 46 (9). 1427-1430 doi:10.1002/anie.200604198
Plain TextDognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2007) Towards a 32-Electron Principle: Pu@Pb12 and Related Systems. Angewandte Chemie International Edition, 46 (9). 1427-1430 doi:10.1002/anie.200604198
In(2007, February) Angewandte Chemie International Edition Vol. 46 (9) Wiley

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Dognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2007) Towards a 32-Electron Principle: Pu@Pb12 and Related Systems. Angewandte Chemie, 119 (9). 1449-1452 doi:10.1002/ange.200604198
Dognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2010) Chemical properties of the predicted 32-electron systems Pu@Sn12 and Pu@Pb12. Comptes Rendus Chimie, 13 (6). 884-888 doi:10.1016/j.crci.2010.05.012
Dognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2012) A new, centered 32-electron system: the predicted [U@Si20]6−-like isoelectronic series. Chemical Science, 3. 2843pp. doi:10.1039/c2sc20448g
Dognon, Jean-Pierre, Pyykkö, Pekka (2017) Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides. Angewandte Chemie International Edition, 56 (34). 10132-10134 doi:10.1002/anie.201701609
Clavaguéra, Carine, Dognon, Jean-Pierre, Pyykkö, Pekka (2006) Calculated lanthanide contractions for molecular trihalides and fully hydrated ions: The contributions from relativity and 4f-shell hybridization. Chemical Physics Letters, 429. 8-12 doi:10.1016/j.cplett.2006.07.094
Dognon, Jean-Pierre, Pyykkö, Pekka (2017) Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides. Angewandte Chemie, 129 (34). 10266-10268 doi:10.1002/ange.201701609
Dognon, Jean-Pierre, Clavaguéra, Carine, Pyykkö, Pekka (2009) A Predicted Organometallic Series Following a 32-Electron Principle: An@C28(An = Th, Pa+, U2+, Pu4+) Journal Of The American Chemical Society, 131 (1) 238-243 doi:10.1021/ja806811p
Pyykkö, Pekka (2004) Theoretical Chemistry of Gold. Angewandte Chemie International Edition, 43 (34). 4412-4456 doi:10.1002/anie.200300624
Guyon, Etienne (2007) Pierre-Gilles de Gennes (1932–2007). Angewandte Chemie International Edition, 46 (32). 6004 doi:10.1002/anie.200702849
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