Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method
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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
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Accurate Prediction of Hyperfi ...... nsity Functional Theory Method
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type
label
Accurate Prediction of Hyperfi ...... nsity Functional Theory Method
@en
prefLabel
Accurate Prediction of Hyperfi ...... nsity Functional Theory Method
@en
P356
P1476
Accurate Prediction of Hyperfi ...... nsity Functional Theory Method
@en
P2093
Kenta Yamada
Masanori Tachikawa
P304
P356
10.1021/CT500027Z
P577
2014-05-01T00:00:00Z