21. Experimenting with Highest Conjunct Agreement under Left Branch ExtractionBoban Arsenijević, Franc Marušič, Jana Willer-Gold, 2020, published scientific conference contribution Abstract: A debate has developed in the recent theoretical and experimental linguistic literature on the status and the locus of conjunct agreement in South Slavic (SS; Marušič et al. 2007, Bošković 2009, Franks & Willer Gold 2014, Murphy & Puškar 2015; Marušič et al. 2015 and Willer Gold et al. 2016). One of the pertinent issues of the debate is the status of Highest Conjunct Agreement – agreement with the hierarchically highest conjunct (NP1) – in sentences with a preverbal subject. The question around which the debate revolves is a basic one: Is there Highest Conjunct Agreement (HCA) in Bosnian/Croatian/Serbian (BCS), and how is it blocked, or derived, respectively?
Keywords: syntax, agreement, conjunct agrement, left branch extraction, Bosnian/Croatian/Serbian
Published in RUNG: 18.05.2020; Views: 2929; Downloads: 0
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22. X-ray absorption spectroscopy set-up for unstable gases: A study of 5p HydridesRobert Hauko, Jana Padežnik Gomilšek, Alojz Kodre, Iztok Arčon, 2020, original scientific article Abstract: An absorption cell is constructed for x-ray absorption spectroscopy of reactive, unstable or hazardous gases at
room temperature. In conjunction with in-situ micro-synthesis technique relying on handling the gas in syringes
it enabled a first measurement of x-ray absorption spectra in the region of K and L edges for the series of hydrides
of 5p elements (SnH4, SbH3, TeH2, HI). The signal-to-noise ratio above 103 was achieved, whereby fine detail is
discerned in the spectra, in particular the small sharp features above each absorption edge, testifying of coexcitations
of outer electrons in the core photoeffect.
Keywords: X-ray absorption spectroscopy
Micro-synthesis absorption cell
Gaseous hydrides
Multielectron photoexcitations
Published in RUNG: 10.02.2020; Views: 3499; Downloads: 0
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23. Effects of the molecular potential on coexcitations of valence electrons in the K-shell photoeffect of 3p and 4p elementsRobert Hauko, Jana Padežnik Gomilšek, Alojz Kodre, Iztok Arčon, Giuliana Aquilanti, 2019, original scientific article Abstract: Photoabsorption spectra of gaseous hydrides of 3p (PH3, H2S, HCl) and 4p elements (GeH4, AsH3 , H2Se,
HBr) are measured in the energy region within 50 eV above the K edge, to study coexcitations of valence
electrons by photoeffect in the K shell. The analysis of the valence coexcitations is extended to Ar, Kr, and
SiH4. Relative probabilities and energies of states in the individual coexcitation channels are recovered by
modeling the spectral features with a minimal ansatz based on the features in the contiguous noble gas. The
extracted parameters are compared to the results of theoretical calculations for molecules (ORCA code) and
free atoms (Hartree-Fock code). The experimental results confirm that the valence coexcitations in the 3p and
4p hydride molecules can be satisfactorily described by a two-step process, with the shake of the outer electron
following the excitation of the core electron. The total probability—relative to the K-edge jump—of the shake-up
processes shows a steady decrease from 19% in Si to 14% in Cl, and from 15% in Ge to 12% in Br. The
experimental values for Ar (12%) and Kr (10%) are in accord with the trend. The dominant contribution is
the transition to quasiatomic orbitals, in contrast with the deeper coexcitation channels in hydride molecules
where transition to molecular orbitals prevails.
Keywords: X-ray absorption spectra, gaseous hydrides, 3p K-edge spectra, DFT
Published in RUNG: 05.09.2019; Views: 2936; Downloads: 0
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26. Predstavitev Bele knjige o prevajanju 2019 : Ljubljana, Društvo slovenskih književnih prevajalcev, 23. april 2019 ob 13. uriBarbara Pregelj, Đurđa Strsoglavec, Kristina Pučnik, Andreja Skarlovnik Ziherl, Jana Zidar, Olga Shrestha, Polona Mertelj, Polona Brumen, other performed works Keywords: bela knjige, prevajanje, DSKP, predstavitve
Published in RUNG: 06.05.2019; Views: 2930; Downloads: 0
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27. Elided Clausal Conjunction Is Not the Only Source of Closest‐Conjunct Agreement: A Picture‐Matching StudyBoban Arsenijević, Jana Willer-Gold, Nadira Aljović, Nermina Čordalija, Marijana Kresić, Nedžad Leko, Frane Malenica, Franc Marušič, Tanja Milićev, Nataša Milićević, Petra Mišmaš, Ivana Mitić, Anita Peti-Stantić, Branimir Stanković, Jelena Tušek, Andrew Nevins, 2019, original scientific article Abstract: A recurring hypothesis about the agreement phenomena generalized as closest‐conjunct agreement takes this pattern to result from reduced clausal conjunction, simply displaying the agreement of the verb with the nonconjoined subject of the clause whose content survives ellipsis (Aoun, Benmamoun & Sportiche 1994, 1999; see also Wilder 1997). Closest‐conjunct agreement is the dominant agreement pattern in the South Slavic languages Slovenian and Bosnian/Croatian/Serbian. A natural question is whether closest‐conjunct agreement in these varieties may indeed be analyzed as entirely derived from conjunction reduction. In this article, we report on two experiments conducted to test this. The results reject the hypothesis as far as these languages are concerned, thereby upholding the relevance of models developed to account for closest‐conjunct agreement within theories of agreement.
Keywords: Conjunct agreement, Clausal conjunction, Experimental syntax
Published in RUNG: 08.04.2019; Views: 12063; Downloads: 136
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28. ForewordFranc Marušič, Jana Willer Gold, 2018, preface, editorial, afterword Abstract: This special issue of Jezikoslovlje consists of a selection of papers presented at SinFonIJA 10. The tenth conference on Syntax, Phonology and Language Analysis (SinFonIJA 10) was held together with Resolving Conflicts Across Borders (RCAB) on 20–24 October, 2017 at the Center for Advanced Academic Studies (CAAS) in Dubrovnik, Croatia.
Keywords: Linguistics, SinFonIJA, Dubrovnik
Published in RUNG: 07.02.2019; Views: 4103; Downloads: 85
Full text (201,46 KB) |
29. Zakaj potrebujemo Belo knjigo o prevajanju? : Moderiranje Debatne kavarne na Knjižnem sejmu 22. 11. 2018 ob 16hBarbara Pregelj, Polona Mertelj, Kristina Pučnik, Jana Veber, Mateja Seliškar Kenda, other performed works Keywords: Bela knjiga, prevajanje, Slovenija, kulturno polje, pomen prevajanja, prevajalska društva
Published in RUNG: 17.12.2018; Views: 3124; Downloads: 0
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30. K-edge absorption spectra of isoelectronic gaseous hydrides: a combination of atomic and molecular channelsRobert Hauko, Jana Padežnik Gomilšek, Alojz Kodre, Iztok Arčon, Giuliana Aquilanti, 2018, published scientific conference contribution abstract Abstract: The fine detail in the x-ray absorption spectra in the energy region of absorption edges
provides the insight into the mechanism of inner-shell photoexcitation: in particular in spectra of
free atoms or simple molecules, the simplest being gaseous hydrides [1-2].
Measured K edge absorption spectra of hydrides of 3p (PH3, H2S in HCl) and 4p (GeH4,
AsH3, H2Se, HBr) elements, and published data of 2p hydrides (CH4, NH3, H2O, HF) as well as
SiH4 [3-6] and the noble gases at the end of the isoelectronic series (Ne, Ar, Kr) are compared to
the respective calculated spectra, obtained by atomic HF86, GRASP codes [7] and molecular
DFT (Density functional theory) ORCA code [8]. For a clearer view of intraatomic processes,
the weak and simple structural (XAFS) signal of the molecule is removed from the spectra.
Among the spectral features below the continuum limit, those with the lowest energy
belong to the transition of the core electron to the lowermost free orbitals with the molecular
character. They are, as a rule, wider than the transitions to the higher orbitals with prevailing
atomic character. The theoretical description with DFT code without specific adaptations is
sufficient for a qualitative picture of the pre-edge structure. The fine structure immediately above
the K edge stems from the coexcitation of valence electrons. We have proved that the
coexcitations can be explained as a two-step process: the inner-shell photoeffect followed by the
shake-up of a valence electron predominantly to a free atomic orbital. This process is markedly
different from coexcitations of more tightly bound electrons [9].
In the collection of consecutive and homologous data, analyzed by a common procedure,
the reaction channels can be identified with better precision and reliability than in analysis of
individual spectra. Our analysis showed that the energies and probabilities of single-electron
transitions into the molecular orbitals are strongly affected by the symmetry of the molecule,
essentially in the same way in 3p and 4p homologues, but not in 2p homologues with a stronger
influence of the core charge. In transitions to atomic orbitals the influence of the molecular field
is negligible.
Keywords: hidridi, rentgenska spektroskopija, XAFS
Published in RUNG: 12.09.2018; Views: 3877; Downloads: 0
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