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C3DT52056K
C3DT52056K
http://dx.doi.org/10.1039/C3DT52056K
Electronic structure predictions of the properties of non-innocent P-ligands in group 6B transition metal complexes
P356
Q56999909-047813FD-BD0E-446C-B532-AFDA0AE34E18
P356
C3DT52056K
http://dx.doi.org/10.1039/C3DT52056K