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Q86721943-1E134BC2-71B5-4E03-A02B-5FE484348D78
Q86721943-1E134BC2-71B5-4E03-A02B-5FE484348D78
BestRank
Statement
http://www.wikidata.org/entity/statement/Q86721943-1E134BC2-71B5-4E03-A02B-5FE484348D78
Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method
P50
Q86721943-1E134BC2-71B5-4E03-A02B-5FE484348D78
BestRank
Statement
http://www.wikidata.org/entity/statement/Q86721943-1E134BC2-71B5-4E03-A02B-5FE484348D78
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
07d548d01cace973ebe5e59ec303f632c2b467e0
P1545
2
http://www.w3.org/2001/XMLSchema#string
P50
Yukio Kawashima