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Q51633893-7117709C-61A4-4269-81E0-A397B11A0815
Q51633893-7117709C-61A4-4269-81E0-A397B11A0815
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http://www.wikidata.org/entity/statement/Q51633893-7117709C-61A4-4269-81E0-A397B11A0815
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P407
Q51633893-7117709C-61A4-4269-81E0-A397B11A0815
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-7117709C-61A4-4269-81E0-A397B11A0815
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P407
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