Activation energies for molecular tumbling and...

Activation energies for molecular tumbling and cyclopentadienyl rotation in [M(?5-C5H5)(?4-cod)](M = Rh or Ir; cod = cyclo-octa-1,5-diene) and the X-ray crystal structure of and bonding in [Rh(?5-C5H5)(?4-cod)]

Adams, Harry, Bailey, Neil A., Mann, Brian E., Taylor, Brian F., White, Colin, Yavari, Parvin
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Year:
1987
Language:
english
Journal:
Journal of the Chemical Society, Dalton Transactions
DOI:
10.1039/dt9870001947
File:
PDF, 543 KB
english, 1987
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