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Manuscript title: Crystal structure, computational insights, and biological activities of thiazole-based hydrazone zinc(II) complexes

Journal: J. Coord. Chem.

DOI: 10.1080/00958972.2025.2505647

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DC FieldValueLanguage
dc.contributor.authorZlatar, Matija-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2025-02-27T23:01:51Z-
dc.date.available2025-05-28T07:22:57Z-
dc.date.created2025-02-28T00:01:49.58863+01:00-
dc.date.issued2025-02-28T00:01:49.58863+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/342819-
dc.descriptionbp86-d4/tzp-cosmo(dmso)-
dc.publisherUniversity of Belgrade - Institute of Chemistry, Technology and Metallurgy-
dc.relationOriginal title: Crystal structure, computational insights, and biological activities of thiazole-based hydrazone zinc(II) complexes DOI: 10.1080/00958972.2025.2505647 Journal: J. Coord. Chem.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-447-
dc.relation.urihttp://dx.doi.org/10.1080/00958972.2025.2505647*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectHydrazones-
dc.subjectZn complexes-
dc.titlezn_l_dmso2-
dc.typedataset-
dc.date.updated2025-02-27T23:01:51Z-
cml.program.nameAMSen
cml.program.version2024.101en
cml.program.otherr121099en
cml.methodBP86en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge1en
cml.energy.value-217.042959en
cml.energy.unitseVen
cml.formula.genericC10H19N4O2S4Znen
cml.calculationtypeFrequenciesen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Zn-2-acetylthiazole-thiosemicarbazide - DOI: 10.19061/iochem-bd-6-447



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