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

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

doi:10.1016/j.chemphys.2015.04.019

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

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

Publication Date:: Wed Jul 01 00:00:00 EDT 2015

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

OSTI Identifier:: 1249922

Resource Type:: Publisher's Accepted Manuscript

Journal Name:: Chemical Physics

Additional Journal Information:: Journal Name: Chemical Physics Journal Volume: 456 Journal Issue: C; Journal ID: ISSN 0301-0104

Publisher:: Elsevier

Country of Publication:: Netherlands

Language:: English

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                    Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, and Huang, Wei. 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.  Netherlands: N. p., 2015. 
Web.  doi:10.1016/j.chemphys.2015.04.019.

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                    Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, & Huang, Wei. 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.  Netherlands.  https://doi.org/10.1016/j.chemphys.2015.04.019

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                    Xu, Kang-Ming, Huang, Teng, Liu, Yi-Rong, Jiang, Shuai, Zhang, Yang, Lv, Yu-Zhou, Gai, Yan-Bo, and Huang, Wei. Wed .  
"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".  Netherlands.  https://doi.org/10.1016/j.chemphys.2015.04.019.

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@article{osti_1249922,

  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},

  author       = {Xu, Kang-Ming and Huang, Teng and Liu, Yi-Rong and Jiang, Shuai and Zhang, Yang and Lv, Yu-Zhou and Gai, Yan-Bo and Huang, Wei},

  abstractNote = {},

  doi          = {10.1016/j.chemphys.2015.04.019},

  journal      = {Chemical Physics},

  number       = C,

  volume       = 456,

  place        = {Netherlands},

  year         = {Wed Jul 01 00:00:00 EDT 2015},

  month        = {Wed Jul 01 00:00:00 EDT 2015}

}

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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

Citation Formats

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