Joint Molecular Mechanics and Atom−Atom Pair Potential Computations on the Solid State Dynamics of [Fe3(CO)12]1
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 35 (6) , 1725-1728
- https://doi.org/10.1021/ic9500063
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
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