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Ončák, Milan, Srnec, Martin (2008) Electronic structure and physical properties of MiXi clusters (M = B, Al; X = N, P;i = 1, 2, 3):Ab initio study. Journal of Computational Chemistry, 29 (2). 233-246 doi:10.1002/jcc.20781

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and physical properties of MiXi clusters (M = B, Al; X = N, P;i = 1, 2, 3):Ab initio study
JournalJournal of Computational Chemistry
AuthorsOnčák, MilanAuthor
Srnec, MartinAuthor
Year2008 (January 30)Volume29
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.20781Search in ResearchGate
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Mindat Ref. ID3149189Long-form Identifiermindat:1:5:3149189:3
GUID0
Full ReferenceOnčák, Milan, Srnec, Martin (2008) Electronic structure and physical properties of MiXi clusters (M = B, Al; X = N, P;i = 1, 2, 3):Ab initio study. Journal of Computational Chemistry, 29 (2). 233-246 doi:10.1002/jcc.20781
Plain TextOnčák, Milan, Srnec, Martin (2008) Electronic structure and physical properties of MiXi clusters (M = B, Al; X = N, P;i = 1, 2, 3):Ab initio study. Journal of Computational Chemistry, 29 (2). 233-246 doi:10.1002/jcc.20781
In(2008, January) Journal of Computational Chemistry Vol. 29 (2) Wiley

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