Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method-Reference-Cited by-同舟云学术

Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method

Published:2014-04-23 Issue:5 Volume:10 Page:2005-2015
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Yamada Kenta¹,Kawashima Yukio²,Tachikawa Masanori¹

Affiliation:

1. Quantum Chemistry Division, Graduate School of Science, Graduate School of Nanobioscience, Yokohama City University, Yokohama 236-0027, Japan

2. RIKEN Advanced Institute for Computational Science, Minatojima-minami-machi 7-1-26, Chuo-ku, Kobe 650-0047, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500027z

Reference102 articles.

1. Muonium Chemistry

2. Fleming, D. G.; Garner, D. M.; Vaz, L. C.; Walker, D. C.; Brewer, J. H.; Crowe, K. M.Positronium and Muonium Chemistry. Advances in Chemical Series;Ache, H. J., Ed.American Chemical Society:Washington, DC, 1979; Vol175, pp279–334.

3. Muon and Muonium Chemistry

4. Current trends in muonium chemistry

5. Aspects of muonium chemistry

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