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Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006

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Reference TypeJournal (article/letter/editorial)
TitleGeometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations
JournalChemical Physics
AuthorsZhao, Wen-JieAuthor
Wang, Yuan-XuAuthor
Year2008 (September)Volume352
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.07.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961772Long-form Identifiermindat:1:5:5961772:3
GUID0
Full ReferenceZhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
Plain TextZhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
In(n.d.) Chemical Physics Vol. 352. Elsevier BV

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