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Q51633893-DDC11C6B-EDA6-48C1-B806-7F11F177BABE
Q51633893-DDC11C6B-EDA6-48C1-B806-7F11F177BABE
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http://www.wikidata.org/entity/statement/Q51633893-DDC11C6B-EDA6-48C1-B806-7F11F177BABE
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P433
Q51633893-DDC11C6B-EDA6-48C1-B806-7F11F177BABE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-DDC11C6B-EDA6-48C1-B806-7F11F177BABE
rank
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type
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wasDerivedFrom
5da0e0274557387b9f155ea8dd27e1b174274b42
P433
13
http://www.w3.org/2001/XMLSchema#string