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Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, Huang, Wei (2015) Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (AunP2-, n= 1–8): A density functional theory investigation. Chemical Physics, 456. 13-21 doi:10.1016/j.chemphys.2015.04.019

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Reference TypeJournal (article/letter/editorial)
TitleProbing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (AunP2-, n= 1–8): A density functional theory investigation
JournalChemical Physics
AuthorsXu, Kang-MingAuthor
Huang, TengAuthor
Liu, Yi-RongAuthor
Jiang, ShuaiAuthor
Zhang, YangAuthor
Lv, Yu-ZhouAuthor
Gai, Yan-BoAuthor
Huang, WeiAuthor
Year2015 (July)Volume456
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.04.019Search in ResearchGate
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Mindat Ref. ID5963988Long-form Identifiermindat:1:5:5963988:6
GUID0
Full ReferenceXu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, Huang, Wei (2015) Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (AunP2-, n= 1–8): A density functional theory investigation. Chemical Physics, 456. 13-21 doi:10.1016/j.chemphys.2015.04.019
Plain TextXu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, Huang, Wei (2015) Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions (AunP2-, n= 1–8): A density functional theory investigation. Chemical Physics, 456. 13-21 doi:10.1016/j.chemphys.2015.04.019
In(n.d.) Chemical Physics Vol. 456. Elsevier BV

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