Accurate Calculation, Prediction, and Assignment of 3He NMR Chemical Shifts of Helium-3-Encapsulated Fullerenes and Fullerene Derivatives-Reference-Cited by-同舟云学术

Accurate Calculation, Prediction, and Assignment of 3He NMR Chemical Shifts of Helium-3-Encapsulated Fullerenes and Fullerene Derivatives

Published:2003-05-31 Issue:17 Volume:68 Page:6732-6738
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Wang Guan-Wu¹,Zhang Xin-Hao¹,Zhan Huan¹,Guo Qing-Xiang¹,Wu Yun-Dong¹

Affiliation:

1. Department of Chemistry, University of Science and Technology of China, Hefei, Anhui 230026, P. R. China, and Department of Chemistry, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong SAR, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo0341259

Reference51 articles.

1. Crystallographic analysis of the catalytic mechanism of haloalkane dehalogenase

2. Probing the interior of fullerenes by 3He NMR spectroscopy of endohedral 3He@C60 and 3He@C70

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