Thiolate-protected gold nanoclusters: structural prediction and the understandings of electronic stability from first principles simulations-Reference-Cited by-同舟云学术

Thiolate-protected gold nanoclusters: structural prediction and the understandings of electronic stability from first principles simulations

Published:2017-05-04 Issue:4 Volume:7 Page:e1315
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Ma Zhongyun¹,Wang Pu¹,Xiong Lin¹,Pei Yong¹

Affiliation:

1. Department of Chemistry, Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education; Xiangtan University; Xiangtan People's Republic of China

Funder

National Natural Science Foundation of China

Scientific Research Fund of Hunan Provincial Education Department

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

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