Joint Molecular Mechanics and Atom - Atom Pair Potential Computations on the Solid State Dynamics of [Fe3(CO)12]1
Academic Article
Publication Date:
1996
Citation:
Joint Molecular Mechanics and Atom - Atom Pair Potential Computations on the Solid State Dynamics of [Fe3(CO)12]1 / A. Sironi. - In: INORGANIC CHEMISTRY. - ISSN 0020-1669. - 35:6(1996), pp. 1725-1728.
IRIS type:
01 - Articolo su periodico
List of contributors:
A. Sironi
Link to information sheet: