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Yang, Yongpeng, Wu, Xiangming, Liu, Chuan, Huang, Shiping (2014) Density functional theory study of neutral and singly-charged (NaBH4)n (n=1–6) nanoclusters. Chemical Physics, 443. 45-52 doi:10.1016/j.chemphys.2014.08.008

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of neutral and singly-charged (NaBH4)n (n=1–6) nanoclusters
JournalChemical Physics
AuthorsYang, YongpengAuthor
Wu, XiangmingAuthor
Liu, ChuanAuthor
Huang, ShipingAuthor
Year2014 (October)Volume443
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.08.008Search in ResearchGate
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Mindat Ref. ID5963816Long-form Identifiermindat:1:5:5963816:0
GUID0
Full ReferenceYang, Yongpeng, Wu, Xiangming, Liu, Chuan, Huang, Shiping (2014) Density functional theory study of neutral and singly-charged (NaBH4)n (n=1–6) nanoclusters. Chemical Physics, 443. 45-52 doi:10.1016/j.chemphys.2014.08.008
Plain TextYang, Yongpeng, Wu, Xiangming, Liu, Chuan, Huang, Shiping (2014) Density functional theory study of neutral and singly-charged (NaBH4)n (n=1–6) nanoclusters. Chemical Physics, 443. 45-52 doi:10.1016/j.chemphys.2014.08.008
In(n.d.) Chemical Physics Vol. 443. Elsevier BV

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