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Joint Molecular Mechanics and Atom-Atom Pair Potential Computations on the Solid State Dynamics of [Fe(3)(CO)(12)](1)

Angelo Sironi1

  • 1Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Via Venezian 21, 20133 Milano, Italy.

Inorganic Chemistry
|March 13, 1996
PubMed
Abstract

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