Publication - Journal Article Simulating Cl K-edge X-ray absorption spectroscopy in MCl6 2− (M = U, Np, Pu) complexes and UOCl5 − using time-dependent density functional theory DOI https://doi.org/10.1007/s00214-014-1463-z Journal Article Theoretical Chemistry Accounts, vol. 133, iss. 4, 2014 Authors Niranjan Govind, Wibe A. de Jong Language English
