Ewa Erdmann - Publikacje - MOST Wiedzy

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Katalog Publikacji

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

    - PHYSICAL CHEMISTRY CHEMICAL PHYSICS - Rok 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...

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

    - EUROPEAN PHYSICAL JOURNAL D - Rok 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...

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Rok 2020
Rok 2019
  • Theoretical studies of fragmentation processes of neutral and ionized furan molecule
    Publikacja

    - Rok 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...

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Rok 2018
Rok 2017

wyświetlono 3143 razy