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Reference changes · DOI

Erratum: “Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene” [J. Chem. Phys. 146, 034101 (2017)]

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Correction Crossref 1 open · 1 total · 0 disputed
DOI
10.1063/1.4973709
Notice DOI
10.1063/1.4983187
Event date
2017-05-08
Machine twin
JSON

01One-hop citing occurrences

Correction Open
Orbital Entanglement and The Double $d$-Shell Effect in Binary Transition Metal Molecules

ref [53] · 2505.02930 · notice #10338 · dispute

Raw extraction · bibliography line

author author A. M. \ Sand , author D. G. \ Truhlar ,\ and\ author L. Gagliardi ,\ title title Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene , \ https://doi.org/10.1063/1.4973709 journal journal The Journal of Chemical Physics \ volume 146 ,\ pages 034101 ( year 2017 ) NoStop

Parser render (TeX stripped for reading; raw above is the evidence)

author author A. M. Sand, author D. G. Truhlar, and author L. Gagliardi, title title Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene, https://doi.org/10.1063/1.4973709 journal journal The Journal of Chemical Physics volume 146, pages 034101 ( year 2017 )

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