The solution conformation and rotational dynamics of tetramesityldiphosphane studied by 2-D NMR spectroscopy
Detailed proton and 13C dynamic NMR and 2-D EXSY studies of tetramesityldiphosphane at a field of 11.8 T over the temperature range 193-313 K showed that rotations about the P-P bond and two types of P-Cipso bond are associated with three different barriers. This supports a gauche conformation of th...
| Main Authors: | , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2000
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