Abstract
Intramolecular exchange processes in the molybdenum complexes [Mo(CO)(HC≡CR)2(Cp)] + (R = t-Bu, Ph, CO2Me, Me) were studied by using 2-D NMR exchange techniques in which kinetic parameters for the two independent alkyne rotations are derived from the intensities of the off-diagonal cross peaks. The exchange rates were largely governed by the sterlc bulk of the alkyne ligands. The 2-D NMR technique was very effective for thermally sensitive compounds in slow exchange.
Original language | English |
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Pages (from-to) | 499-501 |
Number of pages | 3 |
Journal | Organometallics |
Volume | 3 |
Issue number | 3 |
DOIs | |
State | Published - Jan 1984 |
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry