A DFT Protocol for the Prediction of 31P NMR Chemical Shifts of Phosphine Ligands in First-Row Trans
Organometallics DOI: 10.1021/acs.organomet.0c00309 While 31P NMR is a major technique to characterize phosphine-ligated transition-metal...
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Chemical Theory and Modelling Group
PSL University - Chimie ParisTech
Latest Publications
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