Density Functional Theory Studies of the Electronic Structure and Muon Hyperfine Interaction in [Au25(SR)18]0 and [Au25(SeR)18]0 Nanoclusters-Reference-Cited by-同舟云学术

Density Functional Theory Studies of the Electronic Structure and Muon Hyperfine Interaction in [Au25(SR)18]0 and [Au25(SeR)18]0 Nanoclusters

Author:

Ahmad Siti N.¹,Zaharim Wan N.¹²,Sulaiman Shukri¹²³^ORCID,Hasan Baseri Dang F.¹,Mohd Rosli Nur A.¹,Ang Lee S.⁴,Yahaya Nor Z.³,Watanabe Isao⁵

Affiliation:

1. Computational Chemistry and Physics Laboratory, School of Distance Education, Universiti Sains Malaysia, Pulau Pinang 11800, Malaysia

2. USM-RIKEN Interdisciplinary Collaboration for Advance Sciences, Universiti Sains Malaysia, Pulau Pinang 11800, Malaysia

3. Physics Section, School of Distance Education, Universiti Sains Malaysia, Pulau Pinang 11800, Malaysia

4. Faculty of Applied Sciences, Universiti Teknologi MARA, Perlis Branch, Arau Campus, Arau, Perlis 02600, Malaysia

5. Meson Science Laboratory, RIKEN, Wako, Saitama 351-0198, Japan

Funder

Universiti Sains Malaysia

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

Reference46 articles.

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献