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C2CP43735J
C2CP43735J
http://dx.doi.org/10.1039/C2CP43735J
Computational study of the spin-state energies and UV-Vis spectra of bis(1,4,7-triazacyclononane) complexes of some first-row transition metal cations.
P356
Q45825418-A7001F59-349C-4D32-A379-A2C3D45EABD6
P356
C2CP43735J
http://dx.doi.org/10.1039/C2CP43735J