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C1DT10909J
C1DT10909J
http://dx.doi.org/10.1039/C1DT10909J
Organometallic reactivity: the role of metal-ligand bond energies from a computational perspective.
P356
Q39716174-8FD97D64-3BAE-4E23-AAC4-575B1073C97B
P356
C1DT10909J
http://dx.doi.org/10.1039/C1DT10909J