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Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P356
Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
rank
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type
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wasDerivedFrom
5da0e0274557387b9f155ea8dd27e1b174274b42
P356
10.1063/1.1869467
http://www.w3.org/2001/XMLSchema#string
P356
1.1869467