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Q51633893-4861DACF-8B7A-4B53-B42B-A8CFCC5A1D9F
Q51633893-4861DACF-8B7A-4B53-B42B-A8CFCC5A1D9F
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http://www.wikidata.org/entity/statement/Q51633893-4861DACF-8B7A-4B53-B42B-A8CFCC5A1D9F
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P478
Q51633893-4861DACF-8B7A-4B53-B42B-A8CFCC5A1D9F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-4861DACF-8B7A-4B53-B42B-A8CFCC5A1D9F
rank
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wasDerivedFrom
5da0e0274557387b9f155ea8dd27e1b174274b42
P478
122
http://www.w3.org/2001/XMLSchema#string