Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene.
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Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene.
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name
Efficient algorithm for multic ...... sociation energy of ferrocene.
@en
Efficient algorithm for multic ...... sociation energy of ferrocene.
@nl
type
label
Efficient algorithm for multic ...... sociation energy of ferrocene.
@en
Efficient algorithm for multic ...... sociation energy of ferrocene.
@nl
prefLabel
Efficient algorithm for multic ...... sociation energy of ferrocene.
@en
Efficient algorithm for multic ...... sociation energy of ferrocene.
@nl
P2860
P50
P356
P1476
Efficient algorithm for multic ...... sociation energy of ferrocene.
@en
P2860
P304
P356
10.1063/1.4973709
P407
P577
2017-01-01T00:00:00Z