3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by mössbauer spectroscopy

Research output: Contribution to journalArticleResearchpeer review

Authors

  • F. Renz
  • V. Martinez
  • M. Klein

Research Organisations

External Research Organisations

  • Johannes Gutenberg University Mainz
  • Universitat de Valencia
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Details

Original languageEnglish
Pages (from-to)251-257
Number of pages7
JournalHyperfine Interactions
Volume184
Issue number1-3
Publication statusPublished - Jun 2008

Abstract

The precursors [Fe(III)(N-R-L)Cl] ( N-R-LH2 = N,N' -bis(2'-hydroxy-3'- methyl-benzyliden)-1,7- diamino-4-R-4-azaheptane, R = H, methyl(Me)) are high-spin (S=5/2) complexes. The Lewis-acidic precursors are combined with Lewis-Base-bridging-units [M(CN) x ] y- (M = Fe(II), Ru(II), Co (III)) to form heptanuclear star-shaped [M{CN-Fe (III)(N-R-L)} x ]Cl y molecular switches. The starshaped compounds are high-spin systems at room temperature. On cooling to 20 K some of the compounds exhibit multistability, i.e. several iron(III) centers within a molecule switch the spin state as shown by Mössbauer spectroscopy.

Keywords

    Fe -Ru, Fe-Co, Fe-Fe, Heptanuclear, High-spin, Multistability, Spin crossover

ASJC Scopus subject areas

Cite this

3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by mössbauer spectroscopy. / Renz, F.; Martinez, V.; Klein, M.
In: Hyperfine Interactions, Vol. 184, No. 1-3, 06.2008, p. 251-257.

Research output: Contribution to journalArticleResearchpeer review

Renz F, Martinez V, Klein M. 3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by mössbauer spectroscopy. Hyperfine Interactions. 2008 Jun;184(1-3):251-257. doi: 10.1007/s10751-008-9798-2
Renz, F. ; Martinez, V. ; Klein, M. / 3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by mössbauer spectroscopy. In: Hyperfine Interactions. 2008 ; Vol. 184, No. 1-3. pp. 251-257.
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title = "3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by m{\"o}ssbauer spectroscopy",
abstract = "The precursors [Fe(III)(N-R-L)Cl] ( N-R-LH2 = N,N' -bis(2'-hydroxy-3'- methyl-benzyliden)-1,7- diamino-4-R-4-azaheptane, R = H, methyl(Me)) are high-spin (S=5/2) complexes. The Lewis-acidic precursors are combined with Lewis-Base-bridging-units [M(CN) x ] y- (M = Fe(II), Ru(II), Co (III)) to form heptanuclear star-shaped [M{CN-Fe (III)(N-R-L)} x ]Cl y molecular switches. The starshaped compounds are high-spin systems at room temperature. On cooling to 20 K some of the compounds exhibit multistability, i.e. several iron(III) centers within a molecule switch the spin state as shown by M{\"o}ssbauer spectroscopy.",
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author = "F. Renz and V. Martinez and M. Klein",
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T1 - 3-Methyl and N-methyl-substitution in heptanuclear complexes effects multistability investigated by mössbauer spectroscopy

AU - Renz, F.

AU - Martinez, V.

AU - Klein, M.

N1 - Funding Information: Acknowledgements This work was partly funded by the University of Mainz (“Forschungsfond”; MWFZ), the Leibniz University of Hannover, and the “Deutsche Forschungsgemeinschaft” (SPP1137 “Molecular Magnetism”, Re-1627/1-3).

PY - 2008/6

Y1 - 2008/6

N2 - The precursors [Fe(III)(N-R-L)Cl] ( N-R-LH2 = N,N' -bis(2'-hydroxy-3'- methyl-benzyliden)-1,7- diamino-4-R-4-azaheptane, R = H, methyl(Me)) are high-spin (S=5/2) complexes. The Lewis-acidic precursors are combined with Lewis-Base-bridging-units [M(CN) x ] y- (M = Fe(II), Ru(II), Co (III)) to form heptanuclear star-shaped [M{CN-Fe (III)(N-R-L)} x ]Cl y molecular switches. The starshaped compounds are high-spin systems at room temperature. On cooling to 20 K some of the compounds exhibit multistability, i.e. several iron(III) centers within a molecule switch the spin state as shown by Mössbauer spectroscopy.

AB - The precursors [Fe(III)(N-R-L)Cl] ( N-R-LH2 = N,N' -bis(2'-hydroxy-3'- methyl-benzyliden)-1,7- diamino-4-R-4-azaheptane, R = H, methyl(Me)) are high-spin (S=5/2) complexes. The Lewis-acidic precursors are combined with Lewis-Base-bridging-units [M(CN) x ] y- (M = Fe(II), Ru(II), Co (III)) to form heptanuclear star-shaped [M{CN-Fe (III)(N-R-L)} x ]Cl y molecular switches. The starshaped compounds are high-spin systems at room temperature. On cooling to 20 K some of the compounds exhibit multistability, i.e. several iron(III) centers within a molecule switch the spin state as shown by Mössbauer spectroscopy.

KW - Fe -Ru

KW - Fe-Co

KW - Fe-Fe

KW - Heptanuclear

KW - High-spin

KW - Multistability

KW - Spin crossover

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U2 - 10.1007/s10751-008-9798-2

DO - 10.1007/s10751-008-9798-2

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VL - 184

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JO - Hyperfine Interactions

JF - Hyperfine Interactions

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