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Density Functional Study to Investigate the Ability of (ZnS) n (n = 1–12) Clusters Removing Hg 0 , HgCl, and HgCl 2 via Electron Localization Function and Non−Covalent Interactions Analyses.
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- Molecules, 2023, v. 28, n. 3, p. 1214, doi. 10.3390/molecules28031214
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- Article
Preparation and characterization of a thermostable enzyme (Mn-SOD) immobilized on supermagnetic nanoparticles.
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- Applied Microbiology & Biotechnology, 2012, v. 96, n. 1, p. 123, doi. 10.1007/s00253-011-3835-9
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- Article
Ab initio and RRKM calculations for the reaction channels of O(<sup>1</sup>D) + CH<sub>3</sub>CHF<sub>2</sub>.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 5, p. 1353, doi. 10.1002/qua.23095
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- Article
Ab initio study of the potential energy surface and product branching ratios for the reaction of O(.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 3, p. 631, doi. 10.1002/qua.22444
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- Article
Immobilization and Characterization of a Thermostable Lipase.
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- Marine Biotechnology, 2013, v. 15, n. 6, p. 659, doi. 10.1007/s10126-013-9515-2
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- Article
Interaction behavior study of HCl on (ZnS)<sub>n</sub> (n = 1–12) clusters and HCl effect on Hg<sup>0</sup> adsorption.
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27262
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- Article
First principle study on the interactions of Au(Ag<sub>2</sub>S)<sub>n</sub> (n = 1–8) with Hg<sup>0</sup> and Hg<sup>2+</sup>.
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- Journal of Nanoparticle Research, 2024, v. 26, n. 7, p. 1, doi. 10.1007/s11051-024-06090-4
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- Article
First principle study on the structures and properties of Ag<sub>m</sub>(Ag<sub>2</sub>S)<sub>6</sub> (m = 3–12) clusters.
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- Journal of Nanoparticle Research, 2022, v. 24, n. 6, p. 1, doi. 10.1007/s11051-022-05491-7
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- Article
Structures and properties of [Ag(Ag2S)n]+ clusters with n = 1–9: a density functional theory study.
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- Journal of Nanoparticle Research, 2020, v. 22, n. 6, p. 1, doi. 10.1007/s11051-020-04880-0
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- Article
Hollow polyhedral structures and properties of Ag<sub>2n-1</sub>S<sub>n</sub><sup>−</sup> (n = 2–11) clusters: A theoretical study.
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- Journal of Molecular Modeling, 2023, v. 29, n. 4, p. 1, doi. 10.1007/s00894-023-05524-5
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- Article
Systematic study on the structures and properties of (Ag<sub>2</sub>S)<sub>n</sub> (n = 1–8) clusters.
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- Journal of Molecular Modeling, 2019, v. 25, n. 10, p. N.PAG, doi. 10.1007/s00894-019-4191-4
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- Article