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1.1869467
1.1869467
http://dx.doi.org/10.1063/1.1869467
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P356
Q51633893-415AFDCC-EF65-4BD4-8E2A-3B0DE7F1B0AF
P356
1.1869467
http://dx.doi.org/10.1063/1.1869467