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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 29(19), p. 18880-18889, 2017

DOI: 10.1039/c7cp03690f

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Nuclear inelastic scattering and density functional theory studies of a one-dimensional spin crossover [Fe(1,2,4-triazole)2(1,2,4-triazolato)](BF4) molecular chain

Journal article published in 2017 by Kevin Jenni, Lena Scherthan, Isabelle Faus, Jennifer Marx, Cornelius Strohm ORCID, Marcus Herlitschke, Hans-Christian Wille ORCID, Peter Würtz, Volker Schünemann, Juliusz A. Wolny
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

NIS experiments display the vibrational dynamics of the low- and high-spin states of the 1D spin crossover compound [Fe(trzH)2(trz)](BF4) (1).