<abstract xmlns="http://www.w3.org/1999/xhtml">Using the semiempirical PM6 method, structures of a rod-like [Ti40O124H81]7– model cluster and of [Ti40O124H81Cu]5– with Cu2+ coordinated at various sites were optimized in order to assess the toxicity of rutile nanoparticles. If the relative toxicity of individual Ti centers in rod-like rutile nanoparticles can be evaluated by the electron density transfer to a Cu2+ probe, its maximal values can be ascribed to the pentacoordinated corner and hexacoordinated edge Ti centers with three Ti—OH bonds. However, these centers exhibit the least negative interaction energies which can be compensated by the significantly better accessibility of the corner Ti center compared with that of the remaining ones. Ti centers with the most negative interaction energy parameters exhibit the lowest extent of electron density transfer to a Cu2+ probe. Rutile nanoparticles destruction starts at pentacoordinated Ti face centers.</abstract>

Using the semiempirical PM6 method, structures of a rod-like [Ti40O124H81]7– model cluster and of [Ti40O124H81Cu]5– with Cu2+ coordinated at various sites were optimized in order to assess the toxicity of rutile nanoparticles. If the relative toxicity of individual Ti centers in rod-like rutile nanoparticles can be evaluated by the electron density transfer to a Cu2+ probe, its maximal values can be ascribed to the pentacoordinated corner and hexacoordinated edge Ti centers with three Ti—OH bonds. However, these centers exhibit the least negative interaction energies which can be compensated by the significantly better accessibility of the corner Ti center compared with that of the remaining ones. Ti centers with the most negative interaction energy parameters exhibit the lowest extent of electron density transfer to a Cu2+ probe. Rutile nanoparticles destruction starts at pentacoordinated Ti face centers.

Quantum-chemical studies of rutile nanoparticles toxicity I. Defect-free rod-like model clusters

Department of Physical Chemistry, Faculty of Chemical and Food Technology

Acta Chimica Slovaca

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Using the semiempirical PM6 method, structures of a rod-like [Ti40O124H81]7– model cluster and of [Ti40O124H81Cu]5– with Cu2+ coordinated at various sites were...

Quantum-chemical studies of rutile nanoparticles toxicity I. Defect-free rod-like model clusters

Publicado en línea: 21 ene 2020

Páginas: 168 - 174

DOI: https://doi.org/10.2478/acs-2019-0023

Palabras clave
protonated rutile nanoparticle, PM6 semiempirical method, Cu(II) probe, electron density transfer, active centers

© 2019 Martin Breza et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Quantum-chemical studies of rutile nanoparticles toxicity I. Defect-free rod-like model clusters

Publicado en línea: 21 ene 2020

Páginas: 168 - 174

DOI: https://doi.org/10.2478/acs-2019-0023

Palabras claveprotonated rutile nanoparticle, PM6 semiempirical method, Cu(II) probe, electron density transfer, active centers

© 2019 Martin Breza et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Palabras clave
protonated rutile nanoparticle, PM6 semiempirical method, Cu(II) probe, electron density transfer, active centers