Erratum: Enhanced 5f-δ bonding in [U(C7H7)2]-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)

Yusen Qiao; Gaurab Ganguly; Corwin H. Booth; Jacob A. Branson; Alexander S. Ditter; Daniel J. Lussier; Liane M. Moreau; Dominic R. Russo; Dumitru Claudiu Sergentu; David K. Shuh; Taoxiang Sun; Jochen Autschbach; Stefan G. Minasian

doi:10.1039/d1cc90412d

Erratum: Enhanced 5f-δ bonding in [U(C₇H₇)₂]^-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)

Yusen Qiao
, Gaurab Ganguly
, Corwin H. Booth
, Jacob A. Branson
, Alexander S. Ditter
, Daniel J. Lussier
, Liane M. Moreau
, Dominic R. Russo
, Dumitru Claudiu Sergentu
, David K. Shuh
, Taoxiang Sun
, Jochen Autschbach
, Stefan G. Minasian

Chemistry

Lawrence Berkeley National Laboratory
SUNY Buffalo
University of California at Berkeley

Research output: Contribution to journal › Comment/debate

Abstract

The authors regret that two references to the multi-configurational pair-density functional theory methods used in the wavefunction calculations did not appear in the main article. The references were originally included in the Methods section of the Electronic Supplementary Information as ref. 17a and b, but should also have appeared in the second paragraph on page 9564. The references are listed below as ref. 1 and 2. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Original language	English
Pages (from-to)	13028
Number of pages	1
Journal	Chemical Communications
Volume	57
Issue number	96
DOIs	https://doi.org/10.1039/d1cc90412d
State	Published - Dec 14 2021

Access to Document

10.1039/d1cc90412d

Cite this

Qiao, Y., Ganguly, G., Booth, C. H., Branson, J. A., Ditter, A. S., Lussier, D. J., Moreau, L. M., Russo, D. R., Sergentu, D. C., Shuh, D. K., Sun, T., Autschbach, J., & Minasian, S. G. (2021). Erratum: Enhanced 5f-δ bonding in [U(C₇H₇)₂]^-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F). Chemical Communications, 57(96), 13028. https://doi.org/10.1039/d1cc90412d

@article{5f891104aaa944848ddc0dacc97b3325,

title = "Erratum: Enhanced 5f-δ bonding in [U(C7H7)2]-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)",

abstract = "The authors regret that two references to the multi-configurational pair-density functional theory methods used in the wavefunction calculations did not appear in the main article. The references were originally included in the Methods section of the Electronic Supplementary Information as ref. 17a and b, but should also have appeared in the second paragraph on page 9564. The references are listed below as ref. 1 and 2. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.",

author = "Yusen Qiao and Gaurab Ganguly and Booth, \{Corwin H.\} and Branson, \{Jacob A.\} and Ditter, \{Alexander S.\} and Lussier, \{Daniel J.\} and Moreau, \{Liane M.\} and Russo, \{Dominic R.\} and Sergentu, \{Dumitru Claudiu\} and Shuh, \{David K.\} and Taoxiang Sun and Jochen Autschbach and Minasian, \{Stefan G.\}",

year = "2021",

month = dec,

day = "14",

doi = "10.1039/d1cc90412d",

language = "English",

volume = "57",

pages = "13028",

journal = "Chemical Communications",

issn = "1359-7345",

publisher = "Royal Society of Chemistry",

number = "96",

}

Qiao, Y, Ganguly, G, Booth, CH, Branson, JA, Ditter, AS, Lussier, DJ, Moreau, LM, Russo, DR, Sergentu, DC, Shuh, DK, Sun, T, Autschbach, J & Minasian, SG 2021, 'Erratum: Enhanced 5f-δ bonding in [U(C₇H₇)₂]^-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)', Chemical Communications, vol. 57, no. 96, pp. 13028. https://doi.org/10.1039/d1cc90412d

TY - JOUR

T1 - Erratum

T2 - Enhanced 5f-δ bonding in [U(C7H7)2]-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)

AU - Qiao, Yusen

AU - Ganguly, Gaurab

AU - Booth, Corwin H.

AU - Branson, Jacob A.

AU - Ditter, Alexander S.

AU - Lussier, Daniel J.

AU - Moreau, Liane M.

AU - Russo, Dominic R.

AU - Sergentu, Dumitru Claudiu

AU - Shuh, David K.

AU - Sun, Taoxiang

AU - Autschbach, Jochen

AU - Minasian, Stefan G.

PY - 2021/12/14

Y1 - 2021/12/14

N2 - The authors regret that two references to the multi-configurational pair-density functional theory methods used in the wavefunction calculations did not appear in the main article. The references were originally included in the Methods section of the Electronic Supplementary Information as ref. 17a and b, but should also have appeared in the second paragraph on page 9564. The references are listed below as ref. 1 and 2. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

AB - The authors regret that two references to the multi-configurational pair-density functional theory methods used in the wavefunction calculations did not appear in the main article. The references were originally included in the Methods section of the Electronic Supplementary Information as ref. 17a and b, but should also have appeared in the second paragraph on page 9564. The references are listed below as ref. 1 and 2. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

UR - https://www.scopus.com/pages/publications/85121115653

U2 - 10.1039/d1cc90412d

DO - 10.1039/d1cc90412d

M3 - Comment/debate

C2 - 34816840

AN - SCOPUS:85121115653

SN - 1359-7345

VL - 57

SP - 13028

JO - Chemical Communications

JF - Chemical Communications

IS - 96

ER -

Erratum: Enhanced 5f-δ bonding in [U(C₇H₇)₂]^-: C K-edge XAS, magnetism, and: Ab initio calculations (Chem. Commun. (2021) 57 (9562–9565) DOI: 10.1039/D1CC03414F)

Abstract

Access to Document

Other files and links

Fingerprint

Cite this