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1,2-Difluorodiazene (1)
1,2-Difluoroethylene (1)
Cis–trans energy differences (1)
Coupled Cluster Calculations (1)
Energy gaps (1)
Improved virtual orbitals (1)
Multireference perturbation theory (1)
Optimised Structures and Energies (1)
Radicals (1)
Statespecific method (1)
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