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Citation notice #10338 · 2026-08-16 06:31:04.103710+00:00

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

Correction Crossref Open

cites 10.1063/1.4973709, which carries a correction notice dated 2017-05-08. One-hop deterministic notice: the citation edge exists in the Pith bibliography graph; no model judged whether the citation was load-bearing.

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01Evidence

Raw extraction · bibliography line · bibliography index 53

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 )

02Event

Type
Correction
Source
Crossref
Original DOI
10.1063/1.4973709
Notice DOI
10.1063/1.4983187
Date
2017-05-08
Title
Erratum: “Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene” [J. Chem. Phys. 146, 034101 (2017)]
Reasons
['Correction']
Work
- (?)

Schema constants (for re-runners): correction · crossref

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