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Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O)

Flórez, Edison et al · Royal Society Of Chemistry · 2015

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Hartree–Fock (HF) and second order perturbation theory (MP2) calculations within the scalar and full relativistic frames were carried out in order to determine the equilibrium geometries and interaction energies between cationic methylmercury (CH3Hg+) and up to three water molecules. A total of nine structures were obtained. Bonding properties were analyzed using the Quantum Theory of Atoms In Molecules (QTAIM). The analyses of the topology of electron densities reveal that all structures exhibit a partially covalent Hg⋯O interaction between methylmercury and one water molecule. Consideration of additional water molecules suggests that they solvate the (CH3Hg⋯OH2)+ unit. Nuclear magnetic shielding constants σ(199Hg), σ(13C) and σ(17O), as well as indirect spin–spin coupling constants J(199Hg–13C), J(199Hg–17O) and J(13C–17O), were calculated for each one of the geometries. Thermodynamic stability and the values of NMR constants correlate with the ability of the system to directly coordinate oxygen atoms of water molecules to the mercury atom in methylmercury and with the formation of hydrogen bonds among solvating water molecules. Relativistic effects account for 11% on σ(13C) and 14% on σ(17O), which is due to the presence of Hg (heavy atom on light atom, HALA effect), while the relativistic effects on σ(199Hg) are close to 50% (heavy atom on heavy atom itself, HAHA effect). J-coupling constants are highly influenced by relativity when mercury is involved as in J(199Hg–13C) and J(199Hg–17O). On the other hand, our results show that the values of NMR constants for carbon and oxygen, atoms which are connected through mercury (C–Hg⋯O), are highly correlated and are greatly influenced by the presence of water molecules. Water molecules introduce additional electronic effects to the relativistic effects due to the mercury atom. Fil: Flórez, Edison. Universidad de Antioquia; Colombia Fil: Maldonado, Alejandro Fabian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado E Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Cs.exactas Naturales y Agrimensura. Instituto de Modelado E Innovación Tecnologica; Argentina

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APA 7

Flórez, E. E. A. (2015). Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O). http://hdl.handle.net/11336/16195

MLA

Flórez, Edison et al. "Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O)." 2015. http://hdl.handle.net/11336/16195.

Chicago

Flórez, Edison et al. 2015. "Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O).". http://hdl.handle.net/11336/16195.

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Flórez, E. E. A. 2015, Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O), Royal Society Of Chemistry, available at: http://hdl.handle.net/11336/16195 [Accessed 5 Aug. 2026].

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Título
Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199Hg, 13C and 17O)
Autor / colaboradores
Flórez, Edison et al
Editorial
Royal Society Of Chemistry
Año de publicación
2015
ISSN
1537-1550
ISSN
1537-1550
Idioma
Inglés

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