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Université de Fribourg

The electronic structure of TEMPO, its cation and anion

Kubala, D. ; Regeta, K. ; Janečková, R. ; Fedor, Juraj ; Grimme, S. ; Hansen, A. ; Nesvadba, P. ; Allan, Michael

In: Molecular Physics, 2013, p. -

The electronic structure of TEMPO (2,2,6,6-Tetramethylpiperidine-N-oxyl) and its cation and anion were studied experimentally using the electron spectroscopy techniques, dissociative electron attachment (DEA) spectroscopy, electron energy-loss spectroscopy, measurement of elastic and vibrational excitation (VE) cross sections and HeI photoelectron spectroscopy. The experiments were supplemented...

Université de Fribourg

Electron impact excitation of methane: determination of appearance energies for dissociation products

Danko, M. ; Orszagh, J. ; Ďurian, M. ; Kočišek, J. ; Daxner, M. ; Zöttl, S. ; Maljković, J. B. ; Fedor, Juraj ; Scheier, P. ; Denifl, S. ; Matejčík, Š.

In: Journal of Physics B: Atomic, Molecular and Optical Physics, 2013, vol. 46, no. 4, p. 045203

In this work, we present an experimental study of dissociative excitation of CH₄ utilizing a crossed electron molecular beam experiment. Methane was excited by nearly monochromatic electrons generated by a trochoidal electron monochromator. The dissociative products were identified on the basis of the emission spectra in the ultraviolet–visible (UV/VIS) spectral range. The excitation...

Université de Fribourg

Electron scattering in HCl: An improved nonlocal resonance model

Fedor, Juraj ; Winstead, C. ; McKoy, V. ; Čížek, M. ; Houfek, K. ; Kolorenč, P. ; Horáček, J.

In: Physcial Review A, 2010, vol. 31, no. 4, p. 042702

We present an improved nonlocal resonance model for electron-HCl collisions. The short-range part of the model is fitted to ab initio electron-scattering eigenphase sums calculated using the Schwinger multichannel method, while the long-range part is based on the ab initio potential-energy curve of the bound anion HCl-. This model significantly improves the agreement of nonlocal resonance...

Université de Fribourg

Excited states of Pt(PF₃)₄ andb their role in focused electron beam nanofabrication

Zlatar, Matija ; Allan, Michael ; Fedor, Juraj

In: The Journal of Physical Chemistry C, 2016, vol. 120, no. 19, p. 10667–10674

Electron induced chemistry of metal-containing precursor molecules is central in focused electron beam induced deposition (FEBID). While some elementary processes leading to precursor decomposition were quantitatively characterized, data for neutral dissociation is missing. We provide this data for the model precursor Pt(PF3)4 by using the available cross sections for electronic excitation...

Université de Fribourg

Experimental evidence on the mechanism of dissociative electron attachment to formic acid

Janečková, Radmila ; Kubala, Dušan ; May, Olivier ; Fedor, Juraj ; Allan, Michael

In: Physical Review Letters, 2013, vol. 111, no. 21, p. 213201

Two mechanisms for dissociative electron attachment in HCOOH, the formation of HCOO−+H, were proposed in the literature: (i) via a direct electron attachment into a σ∗ resonance, augmented by dipole binding of the incident electron [G. A. Gallup et al., Phys. Rev. A 79, 042701 (2009)], and (ii) with the 1.8 eV π∗ resonance as a doorway state, linked to the products by...

Université de Fribourg

Growth of ice nanoparticles via uptake of individual molecules: pickup cross sections

Fedor, Juraj ; Lengyel, Jozef ; Kočišek, J. ; Poterya, V. ; Pysanenko, A. ; Svrčková, P. ; Fárník, M.

In: Journal of Physics: Conference Series, 2014, vol. 488, no. 10, p. 102016

We present cross sections for pickup of several atmospherically relevant molecules on ice nanoparticles with the 0.5-3 nm diameter range. The experimental values are supported by molecular dynamics simulations and analytical calculations based on long-range cluster-molecule potentials. The cross sections are all considerably larger than the geometrical cross section of nanoparticle and vary...

Université de Fribourg

Improved nonlocal resonance model for electron – HCl collisions

Fedor, Juraj ; Kolorenč, P. ; Čižek, M. ; Horáček, J. ; Winstead, C. ; McKoy, V.

In: Journal of Physics: Conference Series, 2009, vol. 194, p. 052036

We present an improved nonlocal resonance model for electron-HCl collisions. The short-range part of the model is based on ab-initio electron scattering eigenphase sums calculated using the Schwinger Multichannel method and the long-range part on the potential curve of the bound HCl⁻ anion. We have calculated cross sections for vibrational excitation and dissociative electron attachment....

Université de Fribourg

Isotope effect in dissociative electron attachment to acetylene

May, Olivier ; Fedor, Juraj ; Allan, Michael

In: Physical Review A, 2009, vol. 80, no. 1, p. 012706

Absolute partial cross sections for dissociative electron attachment to H–C≡C–H and D–C≡C–D have been measured using a time-of-flight ion spectrometer combined with a trochoidal electron monochromator. For C₂H₂ the present data are in good agreement with the total cross sections measured previously in our laboratory using the total ion-collection method. The present measurements...

Université de Fribourg

Long-lived transient anion of c-C₄F₈O

Kočišek, J. ; Janečková, Radmila ; Fedor, Juraj

In: The Journal of Chemical Physics, 2018, vol. 148, no. 7, p. 074303

We report partial cross sections for electron attachment to c-C4F8O, a gas with promising technological applications in free-electron-rich environments. The dissociative electron attachment leads to a number of anionic fragments resulting from complex bond-breaking and bond-forming processes. However, the anion with the highest abundance is the non-dissociated (transient) parent anion which...

Université de Fribourg

Low-energy electron attachment to the dichlorodifluoromethane (CCl₂F₂) molecule

Graupner, K. ; Haughey, S. A. ; Field, T. A. ; Mayhew, C. A. ; Hoffmann, T. H. ; May, Olivier ; Fedor, Juraj ; Allan, Michael ; Fabrikant, Ilya I. ; Illenberger, E. ; Braun, M. ; Ruf, M.-W. ; Hotop, Hartmut

In: The Journal of Physical Chemistry A, 2010, vol. 114, no. 3, p. 1474–1484

Results from a joint experimental study of electron attachment to dichlorodifluoromethane (CCl₂F₂) molecules in the gas phase are reported. In a high resolution electron beam experiment involving two versions of the laser photoelectron attachment method, the relative cross section for formation of the dominant anion Cl⁻ was measured over the energy range 0.001−1.8 eV at the gas...