All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Tetranuclear Ni(II) and Co(II) Schiff-base complexes with an M4O6 defective dicubane-like core: zero-field SMM behavior in the cobalt analogue

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F17%3A73583686" target="_blank" >RIV/61989592:15310/17:73583686 - isvavai.cz</a>

  • Result on the web

    <a href="http://pubs.rsc.org/en/content/articlepdf/2017/nj/c7nj02281f" target="_blank" >http://pubs.rsc.org/en/content/articlepdf/2017/nj/c7nj02281f</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/c7nj02281f" target="_blank" >10.1039/c7nj02281f</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Tetranuclear Ni(II) and Co(II) Schiff-base complexes with an M4O6 defective dicubane-like core: zero-field SMM behavior in the cobalt analogue

  • Original language description

    Two isostructural tetranuclear M(II)(4) complexes with the general formula [M-4(L)(4)(CH3OH)(2)] were prepared by the reaction of M(CH3COO)(2)center dot 4H(2)O and H2L in the presence of Pr3N (M = Ni in 1, Co in 2, H2L = 2-{(E)-[(2-hydroxyphenyl)imino]methyl} phenol, Pr3N = tripropylamine). The crystal structure of 1 was determined by single-crystal X-ray diffraction and it was revealed that it possesses the defective dicubane {Ni4O6}(2-) core with two penta-and two hexacoordinate Ni atoms. The isostructurality of both complexes was confirmed by powder X-ray diffraction measurements. The analysis of the static magnetic data revealed that the prevailing antiferromagnetic interaction leads to the diamagnetic ground state in 1, whereas the ferromagnetic interactions dominate in 2. The analysis of magnetic data was supported by broken-symmetry DFT and CASSCF/NEVPT2 calculations, where the latter disclosed large magnetic anisotropy in both compounds. Moreover, the measurements of ac susceptibility in the zero-applied magnetic field confirmed the presence of slow-relaxation of magnetization in 2 and thus, this compound behaves as a single-molecule magnet.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10402 - Inorganic and nuclear chemistry

Result continuities

  • Project

    <a href="/en/project/LO1305" target="_blank" >LO1305: Development of the center of advanced technologies and materials</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2017

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    New Journal of Chemistry

  • ISSN

    1144-0546

  • e-ISSN

  • Volume of the periodical

    41

  • Issue of the periodical within the volume

    19

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    10

  • Pages from-to

    11258-11267

  • UT code for WoS article

    000411768600083

  • EID of the result in the Scopus database