Abstract
We describe the coordination chemistry of the primary phosphine PH2C(O)NH2 (phosphinecarboxamide) towards group 6 transition-metals. Experimental and theoretical studies reveal that this novel species has comparable electronic properties to PH3.
Original language | English |
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Pages (from-to) | 12281-12284 |
Number of pages | 4 |
Journal | Chemical Communications |
Volume | 50 |
DOIs | |
Publication status | Published - 27 Aug 2014 |