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Q51633893-3B2AA9DC-530D-4883-A0ED-0BE34CD3EB64
Q51633893-3B2AA9DC-530D-4883-A0ED-0BE34CD3EB64
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http://www.wikidata.org/entity/statement/Q51633893-3B2AA9DC-530D-4883-A0ED-0BE34CD3EB64
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P2860
Q51633893-3B2AA9DC-530D-4883-A0ED-0BE34CD3EB64
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51633893-3B2AA9DC-530D-4883-A0ED-0BE34CD3EB64
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wasDerivedFrom
ca3c7d45a832304d29dd7d1e9e475f2d5621ecd0
P2860
On the calculation of parity-violating energies in hydrogen peroxide and hydrogen disulphide molecules within the random-phase approximation