Zobrazeno 1 - 10
of 48
pro vyhledávání: '"S. Ben Yaghlane"'
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-7 (2021)
Abstract Using multi-electron–ion coincidence measurements combined with high level calculations, we show that double ionisation of SO2 at 40.81 eV can be state selective. It leads to high energy products, in good yield, via a newly identified mech
Externí odkaz:
https://doaj.org/article/db7c3a2361ca49a79dafcda49d07622f
Akademický článek
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Autor:
Gunnar Nyman, Majdi Hochlaf, John H. D. Eland, S. Ben Yaghlane, M. Wallner, Mahmoud Jarraya, Raimund Feifel
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-7 (2021)
Scientific Reports
Scientific Reports
Using multi-electron–ion coincidence measurements combined with high level calculations, we show that double ionisation of SO2 at 40.81 eV can be state selective. It leads to high energy products, in good yield, via a newly identified mechanism, wh
Autor:
Raimund Feifel, Gunnar Nyman, Mahmoud Jarraya, Majdi Hochlaf, John H. D. Eland, S. Ben Yaghlane, M. Wallner
Using multi-electron-ion coincidence measurements combined with high level calculations, we show that double ionization of SO2 at 40.81 eV can be state selective. It leads to high energy products, in good yield, via a newly identified mechanim, which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::238ef5c81a4a0d24d3762657062a770a
https://doi.org/10.21203/rs.3.rs-638182/v1
https://doi.org/10.21203/rs.3.rs-638182/v1
Autor:
R, Dahmani, S, Grubišić, I, Djordjević, S, Ben Yaghlane, S, Boughdiri, G, Chambaud, M, Hochlaf
Publikováno v:
The Journal of chemical physics. 154(2)
In search for future good adsorbents for CO
Autor:
Ivana S. Djordjević, Rahma Dahmani, S. Ben Yaghlane, Gilberte Chambaud, Salima Boughdiri, Majdi Hochlaf, Sonja Grubišić
Publikováno v:
Journal of Chemical Physics
In search for future good adsorbents for CO2 capture, a nitrogen-rich triazole-type Metal-Organic Framework (MOF) is proposed based on the rational design and theoretical molecular simulations. The structure of the proposed MOF, named Zinc Triazolate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edb663cf5e79390244f6af023f046455
http://cer.ihtm.bg.ac.rs/bitstream/id/20027/5-0037594.pdf
http://cer.ihtm.bg.ac.rs/bitstream/id/20027/5-0037594.pdf
Akademický článek
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Publikováno v:
Faraday discussions. 212
The ethynyl cation, C2H+, is of great importance in astrophysical media and in combustion. It is involved in the formation of larger organic compounds and in their decomposition mechanisms. Here, we investigate the low-lying electronic states of this
Autor:
Rahma Dahmani, Majdi Hochlaf, S. Ben Yaghlane, Muthuramalingam Prakash, M. Mogren Al-Mogren, Salima Boughdiri
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Elsevier, 2018, 193, pp.375-384. ⟨10.1016/j.saa.2017.12.017⟩
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-...]
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-..], Elsevier, 2018, 193, pp.375-384. ⟨10.1016/j.saa.2017.12.017⟩
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Elsevier, 2018, 193, pp.375-384. ⟨10.1016/j.saa.2017.12.017⟩
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-...]
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy [1994-..], Elsevier, 2018, 193, pp.375-384. ⟨10.1016/j.saa.2017.12.017⟩
At present, we investigate the structures, the stability, the bonding and the spectroscopy of the Zn2+-triazole complexes (Zn2+-Tz), which are subunits of triazolate based porous materials and Zn-enzymes. This theoretical work is performed using ab i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::101aceca7bcd4a73bdefc77bd8743981
https://hal.archives-ouvertes.fr/hal-01673239
https://hal.archives-ouvertes.fr/hal-01673239
Akademický článek
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