Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions ( Au n P 2 - , n= 1–8): A density functional theory investigation

Title: Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions ( ${Au}_{n} P_{2}^{-}$ , n= 1–8): A density functional theory investigation

Journal Article · Wed Jul 01 00:00:00 EDT 2015 · Chemical Physics

DOI:https://doi.org/10.1016/j.chemphys.2015.04.019· OSTI ID:1249922

Xu, Kang-Ming; Huang, Teng; Liu, Yi-Rong; Jiang, Shuai; Zhang, Yang; Lv, Yu-Zhou; Gai, Yan-Bo; Huang, Wei

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Sponsoring Organization:: USDOE Office of Science (SC), Biological and Environmental Research (BER)

Journal Information:: Chemical Physics, Journal Name: Chemical Physics Vol. 456 Journal Issue: C; ISSN 0301-0104

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