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1 article(s) from Lacko, Michal

Electron interaction with copper(II) carboxylate compounds

Michal Lacko,
Peter Papp,
Iwona B. Szymańska,
Edward Szłyk and
Štefan Matejčík

Beilstein J. Nanotechnol. 2018, 9, 384–398, doi:10.3762/bjnano.9.38

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Figure 1: A schematic structure of investigated molecules (left) [Cu₂(µ-O₂CC₂F₅)₄], (right) [Cu₂(EtNH₂)₂(µ-O₂...

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Figure 2: Mass spectrum of [Cu₂(µ-O₂CC₂F₅)₄] molecule over the range m/z 10–800 obtained at electron energy 7...

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Figure 3: Relative cross sections of the dissociative ionization of the [Cu₂(µ-O₂CC₂F₅)₄] molecule as a resul...

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Figure 4: Mass spectrum of [Cu₂(EtNH₂)₂(µ-O₂CC₂F₅)₄] molecule over the range m/z 10–900 obtained at electron ...

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Figure 5: Mass spectrum of [Cu₂(s-BuNH₂)₂(µ-O₂CC₂F₅)₄] molecule (top spectrum) over the range m/z 10–800 obta...

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Figure 6: Photoelectron spectra of copper(II) carboxylate complexes [Cu₂(EtNH₂)₂(µ-O₂CC₂F₅)₄] (red line/upper...

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Figure 7: Negative ions mass spectra of copper carboxylate molecules. The spectra were obtained at the energy...

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Figure 8: Relative ion yields of negative products from [Cu₂(µ-O₂CC₂F₅)₄] (left column), [Cu₂(t-BuNH₂)₂(µ-O₂CC...

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Figure 9: Summary and visualization of the most important ion formation pathways for DI (top) and DEA (bottom...

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Full Research Paper

Published 01 Feb 2018

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