<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-14T07:14:07Z</responseDate><request verb="GetRecord" identifier="oai:www.recercat.cat:2445/142780" metadataPrefix="oai_dc">https://recercat.cat/oai/request</request><GetRecord><record><header><identifier>oai:recercat.cat:2445/142780</identifier><datestamp>2025-12-04T21:39:58Z</datestamp><setSpec>com_2072_1057</setSpec><setSpec>col_2072_478917</setSpec><setSpec>col_2072_478933</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
   <dc:title>Quantitative estimation of ising-type magnetic anisotropy in a family of C-3-symmetric Co-II complexes</dc:title>
   <dc:creator>Mondal, Amit Kumar</dc:creator>
   <dc:creator>Jover Modrego, Jesús</dc:creator>
   <dc:creator>Ruiz Sabín, Eliseo</dc:creator>
   <dc:creator>Konar, Sanjit</dc:creator>
   <dc:subject>Imants</dc:subject>
   <dc:subject>Anisotropia</dc:subject>
   <dc:subject>Lligands</dc:subject>
   <dc:subject>Magnets</dc:subject>
   <dc:subject>Anisotropy</dc:subject>
   <dc:subject>Ligands</dc:subject>
   <dc:description>In this paper, the influence of the structural and chemical effects on the Ising-type magnetic anisotropy of pentacoordinate Co-II complexes has been investigated by using a combined experimental and theoretical approach. For this, a deliberate design and synthesis of four pentacoordinate Co-II complexes [Co(tpa)Cl]ClO4 (1), [Co(tpa)Br]ClO4 (2), [Co(tbta)Cl](ClO4)(MeCN)(2)(H2O) (3) and [Co(tbta)Br]ClO4 (4) by using the tripodal ligands tris(2-methylpyridyl)amine (tpa) and tris[(1-benzyl-1H-1,2,3-triazole-4-yl)methyl]amine) (tbta) have been carried out. Detailed dc and ac measurements show the existence of field-induced slow magnetic relaxation behavior of Co-II centers with Ising-type magnetic anisotropy. A quantitative estimation of the zero-field splitting (ZFS) parameters has been effectively achieved by using detailed ab initio theory calculations. Computational studies reveal that the wavefunction of all the studied complexes has a very strong multiconfigurational character that stabilizes the largest m(s)=+/- 3/2 components of the quartet state and hence produce a large negative contribution to the ZFS parameters. The difference in the magnitudes of the Ising-type anisotropy can be explained through ligand field theory considerations, that is, D is larger and negative in the case of weak equatorial sigma-donating and strong apical -donating ligands. To elucidate the role of intermolecular interactions in the magnetic relaxation behavior between adjacent Co-II centers, a diamagnetic isostructural Zn-II analog (5) was synthesized and the magnetic dilution experiment was performed.</dc:description>
   <dc:date>2019-10-22T11:57:48Z</dc:date>
   <dc:date>2019-10-22T11:57:48Z</dc:date>
   <dc:date>2017-09-12</dc:date>
   <dc:date>2019-10-22T11:57:49Z</dc:date>
   <dc:type>info:eu-repo/semantics/article</dc:type>
   <dc:type>info:eu-repo/semantics/acceptedVersion</dc:type>
   <dc:identifier>0947-6539</dc:identifier>
   <dc:identifier>https://hdl.handle.net/2445/142780</dc:identifier>
   <dc:identifier>679222</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>Versió postprint del document publicat a: https://doi.org/10.1002/chem.201702108</dc:relation>
   <dc:relation>Chemistry-A European Journal, 2017, vol. 23, num. 51, p. 12550-12558</dc:relation>
   <dc:relation>https://doi.org/10.1002/chem.201702108</dc:relation>
   <dc:rights>(c) Wiley-VCH, 2017</dc:rights>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:format>9 p.</dc:format>
   <dc:format>application/pdf</dc:format>
   <dc:publisher>Wiley-VCH</dc:publisher>
   <dc:source>Articles publicats en revistes (Química Inorgànica i Orgànica)</dc:source>
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