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C3CP55488K
C3CP55488K
http://dx.doi.org/10.1039/C3CP55488K
A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals
P356
Q56880570-233B39B6-CF7C-4759-8A05-B2C69CD666AB
P356
C3CP55488K
http://dx.doi.org/10.1039/C3CP55488K