EUROPEAN PHYSICAL JOURNAL D - Journal - Bridge of Knowledge

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EUROPEAN PHYSICAL JOURNAL D

ISSN:

1434-6060

eISSN:

1434-6079

Disciplines
(Field of Science):

  • Automation, electronics, electrical engineering and space technologies (Engineering and Technology)
  • Biomedical engineering (Engineering and Technology)
  • Materials engineering (Engineering and Technology)
  • Mechanical engineering (Engineering and Technology)
  • Physical sciences (Natural sciences)

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Year Points List
Year 2024 40 Ministry scored journals list 2024
Ministry points - previous years
Year Points List
2024 40 Ministry scored journals list 2024
2023 40 Ministry Scored Journals List
2022 40 Ministry Scored Journals List 2019-2022
2021 40 Ministry Scored Journals List 2019-2022
2020 40 Ministry Scored Journals List 2019-2022
2019 40 Ministry Scored Journals List 2019-2022
2018 25 A
2017 25 A
2016 25 A
2015 25 A
2014 25 A
2013 25 A
2012 25 A
2011 25 A
2010 27 A

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Hybrid

Points CiteScore:

Points CiteScore - current year
Year Points
Year 2022 2.6
Points CiteScore - previous years
Year Points
2022 2.6
2021 2.5
2020 2.6
2019 2.5
2018 2.5
2017 2.2
2016 2
2015 2
2014 2.5
2013 2.9
2012 2.7
2011 2.6

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total: 41

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Catalog Journals

Year 2021
  • 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...

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  • DFT study of low-energy electron interaction with pyridine, pyrazine and their halo derivatives
    Publication

    In this work, the density functional theory with B3LYP hybrid functional was employed to calculate quantities useful for estimating the behavior of pyridine, pyrazine and their derivatives monosubstituted with Cl or Br atom, when exposed to low-energy electron impact. Vertical electron affinities obtained in several Pople basis sets and in aug-cc-pVTZ basis set are reported. Although some of the investigated molecules do not form...

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Year 2020
Year 2019
  • Low-energy positron scattering from gas-phase benzene
    Publication

    In this paper we are presenting calculations of the elastic cross section of positrons with gas-phase benzene for the energy range from 0.25 eV to 9.0 eV. The calculations are done with the molecular R-matrix method for positron-scattering from poly-atomic molecules using a scaling factor to scale the electron-positron interaction. The scaling factor influences the position of the poles of the R-matrix. We adjust the scaling factor...

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Year 2018
  • Electron-impact ionization cross section of formic acid
    Publication

    Experimental electron-impact ionization cross sections of one of the simplest carboxylic acids, formic acid, are presented. The molecular target was studied in two independent experimental setups applying different methods: the total ion collection and the electron–impact mass spectrometry methods. Experimental data were taken at incident electron energies ranging from ionization threshold [11.31 eV; J.C. Traeger, Int. J. Mass...

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  • Electron interactions with Bis(pentamethylcyclopentadienyl) titanium(IV) dichloride and difluoride
    Publication
    • J. Langer
    • M. Zawadzki
    • M. Fárník
    • J. Pinkas
    • J. Fedor
    • K. Jaroslav

    - EUROPEAN PHYSICAL JOURNAL D - Year 2018

    We present a combined experimental and theoretical study of the interaction of electrons with Bis(pentamethylcyclopentadienyl)titanium(IV) dichloride (Cp∗2TiCl2) and difluoride (Cp∗2TiF2). We report the experimental measurements of partial cross sections for the dissociative electron attachment (DEA) and the electron ionization (EI) mass spectra of isolated molecules. Estimates of the absolute cross sections are done on the basis...

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  • Electron impact ionization and cationic fragmentation of the pyridazine molecules

    Electron impact mass spectroscopy was used to investigate ionization and cationic fragmentation of the pyridazine (1,2 diazine), C4H4N2, molecules in the gas phase. The mass spectra were measured and the observed mass peaks assigned to the corresponding cations. The appearance energies of most of the cationic fragments were determined and the possible fragmentation processes are discussed. The total cross section for electron...

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Year 2017
Year 2016
Year 2015
Year 2014
Year 2012
Year 2011
Year 2010
  • Preparation of DNA films for studies under vacuum conditions. The influence of cations in buffer solutions
    Publication
    • M. A. Śmiałek
    • R. Balog
    • N. C. Jones
    • D. Field
    • N. J. Mason

    - EUROPEAN PHYSICAL JOURNAL D - Year 2010

    Badania zostały przeprowadzone w celu określenia optymalnych warunków wymaganych do przygotowania jednolitych filmów superskręconego plazmidowego DNA do wykorzystania w doświadczeniach napromieniowania w warunkach wysokiej próżni. Badania pokazują, że znaczne szkody w DNA powstają w wyniku odpompowywania filmów DNA z roztworów zawierających jedynie czysta wodę.

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  • Preparation of DNA films for studies under vacuum conditions
    Publication

    - EUROPEAN PHYSICAL JOURNAL D - Year 2010

    Experiments were carried out to determine the optimum conditions required for the preparation of uniform films of supercoiled plasmid DNA to be used in irradiation experiments under high vacuum conditions. Investigations reveal that significant damage to the DNA molecules occurs due to the evacuation process when films were formed from DNA samples in ultra high purity water only. A variety of bases were tested for their possible...

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Year 2009
Year 2006
  • Vibrational excitation of acetylene by positron impact
    Publication

    - EUROPEAN PHYSICAL JOURNAL D - Year 2006

    Vibrationally inelastic quantum calculations are carried out at low collision energies for the scattering of a beam of positrons off acetylene gaseous molecules. The normal mode analysis is assumed to be valid and the relative fluxes into the C–C and C–H symmetric vibrational modes are computed within a Body-Fixed (BF) formulation of the dynamics by solving the relevant vibrational Coupled Channels (VCC) equations. The clear dominance...

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Year 2005

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