Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Aleksandar R, Milosavljević"'
Autor:
Smita Ganguly, Mathieu Gisselbrecht, Per Eng-Johnsson, Raimund Feifel, Sergio Díaz-Tendero, Eva Muchová, Aleksandar R. Milosavljević, Patrick Rousseau, Sylvain Maclot
Publikováno v:
Molecules, Vol 28, Iss 14, p 5510 (2023)
Adamantane, the smallest diamondoid molecule with a symmetrical cage, contains two distinct carbon sites, CH and CH2. The ionization/excitation of the molecule leads to the cage opening and strong structural reorganization. While theoretical predicti
Externí odkaz:
https://doaj.org/article/35fb2e66270243a6b7217618ada6a267
Autor:
Jean-Philippe Renault, Lucie Huart, Aleksandar R. Milosavljević, John D. Bozek, Jerôme Palaudoux, Jean-Michel Guigner, Laurent Marichal, Jocelyne Leroy, Frank Wien, Marie-Anne Hervé Du Penhoat, Christophe Nicolas
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 15, p 8227 (2022)
X-ray photoelectron spectroscopy of bovine serum albumin (BSA) in a liquid jet is used to investigate the electronic structure of a solvated protein, yielding insight into charge transfer mechanisms in biological systems in their natural environment.
Externí odkaz:
https://doaj.org/article/e332d42394094fecb5f8e51488c99cb2
Autor:
Danijela Danilović, Aleksandar R. Milosavljević, Pitambar Sapkota, Radovan Dojčilović, Dragana Tošić, Nenad Vukmirović, Milan Jocić, Vladimir Djoković, Sylwia Ptasinska, Dušan K. Božanić
Publikováno v:
The Journal of Physical Chemistry C
Silver–bismuth iodide (Ag–Bi–I) rudorffites are chemically stable and non-toxic materials that can act as a possible lead-free replacement for methylammonium lead halides in optoelectronic applications. We report on a simple route for fabricati
Autor:
Selma Engin, Jesús González-Vázquez, Gianluigi Grimaldi Maliyar, Aleksandar R. Milosavljević, Taishi Ono, Saikat Nandi, Denys Iablonskyi, Kuno Kooser, John D. Bozek, Piero Decleva, Edwin Kukk, Kiyoshi Ueda, Fernando Martín
Publikováno v:
Structural Dynamics, Vol 6, Iss 5, Pp 054101-054101-10 (2019)
We have performed a full-dimensional theoretical study of vibrationally resolved photoelectron emission from the valence shell of the water molecule by using an extension of the static-exchange density functional theory that accounts for ionization a
Externí odkaz:
https://doaj.org/article/e47ad3c5d56f44c5a69047d4474a3602
Autor:
Ori Licht, Darío Barreiro‐Lage, Patrick Rousseau, Alexandre Giuliani, Aleksandar R. Milosavljević, Avinoam Isaak, Yitzhak Mastai, Amnon Albeck, Raj Singh, Vy T. T. Nguyen, Laurent Nahon, Lara Martínez‐Fernández, Sergio Díaz‐Tendero, Yoni Toker
Publikováno v:
Angewandte Chemie. 135
Autor:
Giuseppe Mattioli, Lorenzo Avaldi, Paola Bolognesi, Annarita Casavola, Filippo Morini, Thomas Van Caekenberghe, John D. Bozek, Mattea C. Castrovilli, Jacopo Chiarinelli, Alicja Domaracka, Suvasthika Indrajith, Sylvain Maclot, Aleksandar R. Milosavljević, Chiara Nicolafrancesco, Christophe Nicolas, Patrick Rousseau
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2023, 158 (11), pp.114301. ⟨10.1063/5.0135574⟩
Journal of Chemical Physics, 2023, 158 (11), pp.114301. ⟨10.1063/5.0135574⟩
The valence ionization of uracil and mixed water-uracil clusters has been studied experimentally and by ab initio calculations. In both measurements, the spectrum onset shows a red shift with respect to the uracil molecule, with the mixed cluster cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5fb1d1907d45ae8e09d533da5a3fd07
http://hdl.handle.net/1942/39986
http://hdl.handle.net/1942/39986
Autor:
Oksana Travnikova, Farzad Hosseini, Tatiana Marchenko, Renaud Guillemin, Iyas Ismail, Roba Moussaoui, Loïc Journel, Aleksandar R. Milosavljević, John D. Bozek, Edwin Kukk, Ralph Püttner, Maria Novella Piancastelli, Marc Simon
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, ⟨10.1039/d2cp03488c⟩
Physical Chemistry Chemical Physics, 2022, ⟨10.1039/d2cp03488c⟩
Fragmentation dynamics of core-excited isolated ammonia molecules is studied by two different and complementary experimental methods, high-resolution resonant Auger spectroscopy and electron energy-selected Auger electron–photoion coincidence spect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1cc4b2535047ea7f2fdc8f1df819dbfd
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-496853
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-496853
Autor:
Aleksandar R. Milosavljević, L. H. Coutinho, Christophe Nicolas, Sonia Coriani, A. C. F. Santos, John D. Bozek, Bruno Nunes Cabral Tenorio, Fabio de A. Ribeiro, Wania Wolff
Publikováno v:
Coutinho, L H, Ribeiro, F D A, Tenorio, B N C, Coriani, S, Dos Santos, A C F, Nicolas, C, Milosavljevic, A R, Bozek, J D & Wolff, W 2021, ' NEXAFS and MS-AES spectroscopy of the C 1s and Cl 2p excitation and ionization of chlorobenzene : Production of dicationic species ', Physical Chemistry Chemical Physics, vol. 23, no. 48, pp. 27484-27497 . https://doi.org/10.1039/d1cp03121j
We report on single- and double-charge photofragment formation by synchrotron radiation, following C 1s core excitation and ionization and Cl 2p inner excitation and ionization of chlorobenzene, C6H5Cl. From a comparison of experimental near-edge X-r
Autor:
Christophe Nicolas, Aleksandar R. Milosavljević, Nenad Vukmirović, John D. Bozek, Dušan K. Božanić, Pitambar Sapkota, Radovan Dojčilović, Ivana Vukašinović, Sylwia Ptasinska, Vladimir Djoković, Danijela Danilović
Publikováno v:
Journal of Physical Chemistry C
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C
We report on the aerosol generation of ligand-free silver iodobismuthate (Ag-Bi-I) nanoparticles (NPs) and on in situ investigation of their electronic structure using synchrotron radiation soft X-ray aerosol photoelectron spectroscopy (XAPS). The st
Autor:
Alexandre Giuliani, Francis Canon, Aleksandar R. Milosavljević, Miloš Lj. Ranković, Kari Jänkälä, John D. Bozek, Christophe Nicolas
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22 (23), pp.12909-12917. ⟨10.1039/d0cp00994f⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22 (23), pp.12909-12917. ⟨10.1039/d0cp00994f⟩
Gas-phase near-edge X-ray-absorption fine structure (NEXAFS) action spectroscopy around the oxygen K-edge and mass spectrometry were employed to probe isolated substance P (SP) molecular ions, both bare and progressively solvated with 4 and 11 water