A density functional study of phosphorus-doped gold clusters: AunP− (n = 1–8)-Reference-Cited by-同舟云学术

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A density functional study of phosphorus-doped gold clusters: AunP− (n = 1–8)

Published:2013 Issue:46 Volume:3 Page:24492
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Xu Kang-Ming,Huang Teng,Wen Hui,Liu Yi-Rong,Gai Yan-Bo,Zhang Wei-Jun,Huang Wei

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2013/RA/C3RA43938K

Reference74 articles.

1. Theoretical Chemistry of Gold

2. Theoretical chemistry of gold. II

3. Theoretical chemistry of gold. III

4. Size- and support-dependency in the catalysis of gold

5. Identification of Active Gold Nanoclusters on Iron Oxide Supports for CO Oxidation

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