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Published in Central European journal of chemistry (01.10.2012)
Published in Central European journal of chemistry (01.10.2012)
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Published in European journal of inorganic chemistry (03.04.2017)
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Slow magnetic relaxation in a high-spin pentacoordinate Fe() complex
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Spin crossover metal-organic frameworks with inserted photoactive guests: on the quest to control the spin state by photoisomerization
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Pentacoordinate cobalt() single ion magnets with pendant alkyl chains: shall we go for chloride or bromide?
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Published in Inorganic chemistry frontiers (15.03.2022)
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Field‐Supported Slow Magnetic Relaxation in Hexacoordinate CoII Complexes with Easy Plane Anisotropy
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Published in European journal of inorganic chemistry (17.03.2017)
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Spin crossover in a heptanuclear mixed-valence iron complex
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Published in Dalton transactions : an international journal of inorganic chemistry (01.01.2010)
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Anion driven modulation of magnetic intermolecular interactions and spin crossover properties in an isomorphous series of mononuclear iron(iii) complexes with a hexadentate Schiff base ligandElectronic supplementary information (ESI) available: ORTEP graphics of the title compounds, thermogravimetric data, and details of the magnetic and EPR data analysis. CCDC reference numbers 884404-884406. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c2ce25862e
Nemec, Ivan, Herchel, Radovan, Šalitroš, Ivan, Trávní ek, Zden k, Monco, Ján, Fuess, Hartmut, Ruben, Mario, Linert, Wolfgang
Year of Publication 17.09.2012
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The non-planarity of the benzene molecule in the X-ray structure of the chelated bismuth(III) heteroboroxine complex is not supported by quantum mechanical calculations
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Published in Dalton transactions : an international journal of inorganic chemistry (01.01.2016)
Published in Dalton transactions : an international journal of inorganic chemistry (01.01.2016)
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The non-planarity of the benzene molecule in the X-ray structure of the chelated bismuth(iii) heteroboroxine complex is not supported by quantum mechanical calculationsElectronic supplementary information (ESI) available: Computational details including the results of ESP, interaction energy calculations, electron differential map and selected parameters of crystallographic measurements. CCDC 1414464. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5dt04381f
Fanfrlík, Jind ich, Sedlak, Robert, Pecina, Adam, Rulíšek, Lubomír, Dostál, Libor, Moncó, Ján, R i ka, Aleš, Hobza, Pavel
Year of Publication 22.12.2015
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Synthetic Study of Natural Metabolites Containing a Benzo[ c ]oxepine Skeleton: Heterocornol C and D
Gettler, Ján, Čarný, Tomáš, Markovič, Martin, Koóš, Peter, Samoľová, Erika, Moncoľ, Ján, Gracza, Tibor
Published in International journal of molecular sciences (01.06.2023)
Published in International journal of molecular sciences (01.06.2023)
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