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Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density

Zapata Escobar, Andy Danian et al · Royal Society of Chemistry · 2026

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Understanding the nature of the interaction between the lead(II) ion, Pb2+, and water molecules is crucial to describe the stability and chemical behaviour of structures formed during solvation, as well as theconditions that favour the coordination or hydrolysis of Pb2+. In this work, we studied relativistic effects in the solvation process of Pb2+ using the zeroth-order regular approximation (ZORA) Hamiltonian at both scalar (SR-ZORA) and spin–orbit (SO-ZORA) levels. We analysed the potential energy surface of the lead ion coordinated with up to eight water molecules in order to identify the motifs that can be characterized as true minima. We applied several methodologies for studying the energies andinteractions of the clusters, such as energy decomposition analysis (EDA), molecular orbital analysis, quantum theory of atoms in molecules (QTAIM) analysis, and natural bond orbital (NBO) analysis. The inclusion of relativity at a higher level (spin–orbit) is mandatory for solvation and binding energy calculations, changing the energetic ordering of the [Pb(H2O)n]2+ clusters. We found that at least two water molecules are needed to initiate deprotonation and form the OH and H3O+ pair, thereby starting the hydrolysis by Pb2+. In addition, we examined the influence of the 6s2 inert pair in the formation of holodirected and hemidirected clusters. According to the geometric parameters, the stereochemistry ofthe [Pb(H2O)2–8]2+ clusters is mainly influenced by the relativistic effects stabilising the 6s2 lone pair of the lead ion, removing it from the HOMO, which reduces its stereochemical activity. Fil: Zapata Escobar, Andy Danian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina Fil: Ferraro, Franklin. Institucion Universitaria Pascual Bravo; Colombia

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APA 7

Zapata Escobar, A. D. E. A. (2026). Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density. http://hdl.handle.net/11336/286880

MLA

Zapata Escobar, Andy Danian et al. "Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density." 2026. http://hdl.handle.net/11336/286880.

Chicago

Zapata Escobar, Andy Danian et al. 2026. "Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density.". http://hdl.handle.net/11336/286880.

Harvard

Zapata Escobar, A. D. E. A. 2026, Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density, Royal Society of Chemistry, available at: http://hdl.handle.net/11336/286880 [Accessed 8 Aug. 2026].

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Titolo
Coordination of lead(II) in solvated clusters with water [Pb(H2O)1–8]2+: insights from relativistic effects, energy analysis, molecular orbitals, and electron density
Autore / collaboratori
Zapata Escobar, Andy Danian et al
Editore
Royal Society of Chemistry
Anno di pubblicazione
2026
ISSN
1877-1891
ISSN
1877-1891
Lingua
Inglés

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