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

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

2021

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

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.

Keywords:

K-edge
Materials science
X-ray absorption spectroscopy
Ab initio quantum chemistry methods
Crystallography
Magnetism

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