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Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method
Yamada, Kenta, Kawashima, Yukio, Tachikawa, MasanoriVolume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct500027z
Date:
May, 2014
File:
PDF, 1.64 MB
english, 2014