Ewa Erdmann - Publications - Bridge of Knowledge

Search

Filters

total: 11

  • Category
  • Year
  • Options

clear Chosen catalog filters disabled

Catalog Publications

Year 2023
Year 2021
  • A general approach to study molecular fragmentation and energy redistribution after an ionizing event
    Publication
    • E. Erdmann
    • N. Aguirre
    • S. Indrajith
    • J. Chiarinelli
    • A. Domaracka
    • P. Rousseau
    • B. A. Huber
    • P. Bolognesi
    • R. Richter
    • L. Avaldi... and 3 others

    - PHYSICAL CHEMISTRY CHEMICAL PHYSICS - Year 2021

    We propose to combine quantum chemical calculations, statistical mechanical methods, and photoionization and particle collision experiments to unravel the redistribution of internal energy of the furan cation and its dissociation pathways. This approach successfully reproduces the relative intensity of the different fragments as a function of the internal energy of the system in photoelectron–photoion coincidence experiments and...

    Full text available to download

  • Roadmap on dynamics of molecules and clusters in the gas phase
    Publication
    • H. Zettergren
    • A. Domaracka
    • T. Schlathölter
    • P. Bolognesi
    • S. Díaz-Tendero
    • M. Łabuda
    • S. Tosic
    • S. Maclot
    • P. Johnsson
    • A. Steber... and 34 others

    - EUROPEAN PHYSICAL JOURNAL D - Year 2021

    This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It comprises nineteen contributions by scientists with leading expertise in complementary experimental and theoretical techniques to probe the dynamics on timescales spanning twenty orders of magnitudes, from attoseconds to minutes and beyond, and for systems ranging in complexity...

    Full text available to download

Year 2020
Year 2019
  • Theoretical studies of fragmentation processes of neutral and ionized furan molecule
    Publication

    - Year 2019

    This PhD thesis focuses on the fragmentation mechanism of the furan molecule in the gas phase. The approach taken in this work comprised of three theoretical methodologies considering the dynamical, energetical and entropic aspects of the studied process. First, molecular dynamics simulations were performed. Next, the potential energy surfaces were explored at the DFT/B3LYP level of theory. Finally, a new statistical Microcanonical...

    Full text available to download

Year 2018
Year 2017

seen 3143 times