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Published in 2021 at "Journal of the Physical Society of Japan"
DOI: 10.7566/jpsj.90.044301
Abstract: Density Functional Theory method at B3LYP/6-311++G(d,p) level of theory was successfully applied to investigate the structure, energy, and associated muonium hyperfine coupling constant of radicals...
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Keywords:
theory;
theory investigation;
density functional;
investigation hyperfine ... See more keywords