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1
1.4973709
1.4973709
http://dx.doi.org/10.1063/1.4973709
Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene.
P356
Q48003687-2C0BEE72-E850-4F29-B486-62E5B07E00AB
P356
1.4973709
http://dx.doi.org/10.1063/1.4973709