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Figure 10
The C 1s (COO−) → π*C=O transition energies in eV obtained for different structures and metal cations by RI-ADC(2) calculations. The numbers after the element symbols represent the coordination numbers; superscripts b and m correspond to the bi- and monodentate acetate bonding, respectively; figure reprinted from Armbruster et al. (2009BB1), with permission from Elsevier.

Journal logoJOURNAL OF
SYNCHROTRON
RADIATION
ISSN: 1600-5775
Volume 17| Part 2| March 2010| Pages 158-165
https://doi.org/10.1107/S0909049509048742
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