Correction: Enhanced 5f-δ bonding in [U(C7H7)2]−: C K-edge XAS, magnetism, and ab initio calculations

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

Correction: Enhanced 5f-δ bonding in [U(C₇H₇)₂]⁻: C K-edge XAS, magnetism, and ab initio calculations

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

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* Corresponding authors

^a Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA
E-mail: sgminasian@lbl.gov

^b Department of Chemistry, University at Buffalo, State University of New York, Buffalo, NY 14260-3000, USA
E-mail: jochena@buffalo.edu

^c Department of Chemistry, University of California, Berkeley, CA 94720, USA

Abstract

Correction for ‘Enhanced 5f-δ bonding in [U(C₇H₇)₂]⁻: C K-edge XAS, magnetism, and ab initio calculations’ by Yusen Qiao et al., Chem. Commun., 2021, 57, 9562–9565, DOI: 10.1039/D1CC03414F.

Chemical Communications

Correction: Enhanced 5f-δ bonding in [U(C₇H₇)₂]⁻: C K-edge XAS, magnetism, and ab initio calculations

Abstract

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Correction: Enhanced 5f-δ bonding in [U(C₇H₇)₂]⁻: C K-edge XAS, magnetism, and ab initio calculations

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