HIGHLIGHTS
- who: Andrew J. Valentine and colleagues from the (UNIVERSITY) have published the paper: Structural and Electronic Studies of Substituted m-Terphenyl Group 12 Complexes, in the Journal: (JOURNAL) of March/30,/2022
- what: The authors propose that to model the NMR properties of these complexes more accurately, it may be necessary to perform dynamics calculations and account for conformational flexibility. formation Section S5.1 for full details) were performed on 1- 12, as well as the unsubstituted analogues.
SUMMARY
A https://doi.org/10.1021/acs.organomet.2c00156 Organometallics XXXX, XXX . . .
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