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• W2014474671 abstract "The solid state dynamics of Fe3(CO)12 has been interpreted on the basis of molecular mechanics computations within the crystal lattice. The dynamic process, frozen out at 180 K and responsible for ..." @default.
• W2014474671 created "2016-06-24" @default.
• W2014474671 creator A5014863585 @default.
• W2014474671 date "1996-01-01" @default.
• W2014474671 modified "2023-10-11" @default.
• W2014474671 title "Joint Molecular Mechanics and Atom−Atom Pair Potential Computations on the Solid State Dynamics of [Fe₃(CO)₁₂]¹" @default.
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• W2014474671 doi "https://doi.org/10.1021/ic9500063" @default.
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