From the 1 of 393 papers with an AI index.
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- Scuola Internazionale Superiore di Studi AvanzatiIT103 papers
- University of TriesteIT97 papers
- Elettra-Sincrotrone Trieste S.C.p.A.IT93 papers
- The Abdus Salam International Centre for Theoretical Physics (ICTP)IT71 papers
- Centre National de la Recherche ScientifiqueFR64 papers
- Istituto Officina dei MaterialiIT57 papers
- Scuola Normale SuperioreIT34 papers
- Istituto NanoscienzeIT33 papers
- Sapienza University of RomeIT32 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di TriesteIT24 papers
- National Enterprise for NanoScience and NanoTechnologyIT23 papers
- University of FlorenceIT23 papers
12 papers · 1 filter
Shake-down spectroscopy as state- and site-specific probe of ultrafast chemical dynamics
Henry J. Thompson, Matteo Bonanomi, Jacob Pedersen +27
Tracking the multifarious ultrafast electronic and structural changes occurring in a molecule during a photochemical transformation is a challenging endeavor that benefits from rec…
Unraveling the relaxation dynamics of Uracil: insights from time-resolved X-ray photoelectron spectroscopy
Davide Faccialà, Matteo Bonanomi, Bruno Nunes Cabral Tenorio +26
We report a study of the electronic and nuclear relaxation dynamics of the photoexcited RNA base uracil in the gas phase, using time-resolved core level photoelectron spectroscopy…
MDRefine: a Python package for refining Molecular Dynamics trajectories with experimental data
Ivan Gilardoni, Valerio Piomponi, Thorben Fröhlking +1
Molecular dynamics (MD) simulations play a crucial role in resolving the underlying conformational dynamics of molecular systems. However, their capability to correctly reproduce a…
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Michael H. Palmer, Søren Vrønning Hoffmann, Nykola C. Jones +3
A new synchrotron study for CHF from has been combined with earlier data. The onset of absorption, band I and also band IV, is resolved into broad vibrational peaks, which…
Atom-Specific Probing of Electron Dynamics in an Atomic Adsorbate by Time-Resolved X-ray Spectroscopy
Simon Schreck, Elias Diesen, Martina Dell'Angela +25
The electronic excitation occurring on adsorbates at ultrafast time scales from optical lasers that initiate surface chemical reactions is still an open question. Here, we report t…
A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in gas phase
Elena Molteni, Giuseppe Mattioli, Paola Alippi +12
The electronic energy levels of cyclo(Glycine-Phenylalanine), cyclo(Tryptophan-Tyrosine) and cyclo(Tryptophan-Tryptophan) dipeptides are investigated with a joint experimental and…