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Joint Molecular Mechanics and Atom-Atom Pair Potential Computations on the Solid State Dynamics of [Fe(3)(CO)(12)](1)
1Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Via Venezian 21, 20133 Milano, Italy.
Inorganic Chemistry
|March 13, 1996
Abstract
No abstract available in PubMed .
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