Theoretical investigations of a series of 
[hexakis(1-(tetrazol-1-yl)alkane-N4)iron(II)]bis(tetrafluoroborate) spin 
crossover complexes: Methyl-to-pentyl substituted species in the approximation 
of free cations

Valtiner, M.; Paulsen, Hauke; Weinberger, Peter; Linert, Wolfgang

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Theoretical investigations of a series of [hexakis(1-(tetrazol-1-yl)alkane-N4)iron(II)]bis(tetrafluoroborate) spin crossover complexes: Methyl-to-pentyl substituted species in the approximation of free cations

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Valtiner, M.
Christian Doppler Laboratory for Metal/Polymer Interfaces, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Valtiner, M., Paulsen, H., Weinberger, P., & Linert, W. (2007). Theoretical investigations of a series of [hexakis(1-(tetrazol-1-yl)alkane-N4)iron(II)]bis(tetrafluoroborate) spin crossover complexes: Methyl-to-pentyl substituted species in the approximation of free cations. Match-Communications in Mathematical and in Computer Chemistry, 57(3), 749-751.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-5651-9

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