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On the molecular structure of ferrocene, Fe(C5H5)2
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http://dx.doi.org/10.1016/S0022-328X(00)82382-7
2. A. Haaland, J. Lusztyk, D. P. Novak, J. Brunvoll, K. B. Starowieyski // J. Chem. Soc. Chem. Commun. 1974, 54.
Molecular structures of dicyclopentadienylmagnesium and dicyclopentadienylchromium by gas-phase electron diffraction
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http://dx.doi.org/10.1039/C39740000054
Towards the accurate computation of properties of transition metal compounds: the binding energy of ferrocene.
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http://dx.doi.org/10.1016/S0009-2614(96)01129-3
4. H. Koch, P. Jørgensen, T. Helgaker // J. Chem. Phys., 1996, v. 104, p. 9528.
The molecular structure of ferrocene.
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http://dx.doi.org/10.1063/1.471695
How well does coupled-cluster theory predict equilibrium geometries of transition metal compounds? A study on some
classical mononuclear closed shell sandwich and carbonyl complexes
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http://dx.doi.org/10.1016/S0166-1280(96)80043-1
6. F. Takusagawa, T. M. Koetzle // Acta Crystallogr., 1979, v. 35, p. 1074.
A neutron diffraction study of the crystal structure of ferrocene
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http://dx.doi.org/10.1107/S0567740879005604
7. C. P. Brock, Y. Fu // Acta Crystallogr. Sect. B, 1997, v. 53, p. 928.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
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http://dx.doi.org/10.1107/S0108768197005132
Coupled-cluster calculations on ferrocene and its protonated derivatives: Towards the final word on the mechanism of
protonation of ferrocene?
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http://dx.doi.org/10.1063/1.1316031