Evidence map›Paper›PMID 40580303›Full record

ArticleJournal of molecular modeling2025

QTAIM topological analyses of zinc(II), cadmium(II), and mercury(II) xanthate complexes.

Daniella B de Miranda, Henrique C Silva Junior, Glaucio B Ferreira

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Article in Journal of molecular modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

3 authors.

Daniella B de MirandaPrograma de Pós-Graduação em Química, Instituto de Química, Universidade Federal Fluminense, Outeiro de S. João Batista S/N, Centro/Niterói, RJ, 24210-130, Brazil.
Henrique C Silva JuniorPrograma de Pós-Graduação em Química, Instituto de Química, Universidade Federal Fluminense, Outeiro de S. João Batista S/N, Centro/Niterói, RJ, 24210-130, Brazil.
Glaucio B FerreiraPrograma de Pós-Graduação em Química, Instituto de Química, Universidade Federal Fluminense, Outeiro de S. João Batista S/N, Centro/Niterói, RJ, 24210-130, Brazil. glauciobf@id.uff.br.

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico - Brazil -CNPq 477833/2013-6Fundação Carlos Chagas de Amparo à Pesquisa do Estado do Rio de Janeiro-FAPERJ E-26/210.302/2019 and E-26/211.091/2019Pró-Reitoria de Pesquisa, Pós-Graduação e Inovação-Proppi-UFF FOPESQ-2020
6 · The paper itself

Abstract

contextEnvironmental contamination by heavy metals is increasing due to population growth and industrial activity, which is having a major impact on the environment. Xanthates, which form stable complexes with metals, are used to remove them from aqueous environments. Known for their role in ore flotation, these compounds also have applications in the biological field and thin film production. Due to the versatility of the coordination of xanthates to metal centers, it is essential to understand the nature of the metal-ligand bonds in these systems. Given their coordination versatility, understanding metal-ligand interactions is essential. Therefore, this study investigates the nature of the metal-ligand bonds of compounds containing n-propyl xanthate and water, with Zn

methodsQTAIM analysis was carried out on 30 structures of n-propyl xanthate complexes with group 12 metals, which were previously investigated in earlier studies. These compounds had already been analyzed through energy decomposition analysis, providing a basis for comparison with the QTAIM results presented in this work. QTAIM was performed using wfx files generated at the DFT level (M06L/def2-TZVP) and analyzed with Multiwfn. Wavefunction (wfx) files, which contain detailed information on the electronic density distribution essential for accurate topological analysis, were generated and analyzed using Multiwfn to characterize the metal-ligand interactions.

Indexed as

Def2-TZVPDFTGroup 12M06LQTAIMXanthate

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.