Festschrift in honour of Fernand Spiegelmann

ISSN: 1432-881X (Print) 1432-2234 (Online)

In this topical collection (34 articles)

Page of 2 next disabled

  1. No Access

    Regular Article

    On the growth behavior, structures, energy, and magnetic properties of bimetallic \(\hbox {M}_{{n}}\hbox {Pd}_{{n}}\) (M = Co, Ni; n = 1–10) clusters

    Heriberto Cruz-Martínez, Aldo Cervantes-Flores… Article:45

  2. No Access

    Regular Article

    Global optimization of ~ 1 nm MoS2 and CaCO3 nanoparticles

    Jiří Hostaš, Alain Tchagang, Maicon Pierre Lourenço… Article:44

  3. Regular Article

    Exploring the effects of quantum decoherence on the excited-state dynamics of molecular systems

    Eric R. Heller, Jan-Ole Joswig, Gotthard Seifert Article:42
    Download PDF (2248KB) View Article

  4. No Access

    Regular Article

    The structure of 1,3-butadiene clusters

    J. Douady, A. Simon, M. Rapacioli, F. Calvo, E. Yurtsever… Article:41

  5. No Access

    Regular Article

    Extracting vibrational anharmonicities from short driven molecular dynamics trajectories

    Pascal Parneix, Romain Maupin, Loïse Attal, Florent Calvo… Article:40

  6. Regular Article

    \(\hbox {Ag}_{m} \hbox {Rh}_n\) clusters with \(m+n\le 55\)

    Nicolas Louis, Stephan Kohaut, Michael Springborg Article:39
    Download PDF (2462KB) View Article

  7. No Access

    Regular Article

    Benchmarking density functional theory methods for modelling cationic metal–argon complexes

    Laia Delgado-Callico, Piero Ferrari, Joost M. Bakker… Article:38

  8. No Access

    Regular Article

    Interaction of hydrogen with palladium–copper nanoalloys

    Alfonso Gómez Herranz, Estefanía Germán, Julio A. Alonso… Article:35

  9. No Access

    Regular Article

    Ground-to-excited derivative couplings for the density functional-based tight-binding method: semi-local and long-range corrected formulations

    Thomas A. Niehaus Article:34

  10. No Access

    Regular Article

    Symmetry-adapted density fitting in auxiliary density functional theory

    Adrián A. M. Carranza, Andreas M. Köster Article:32

  11. Regular Article

    Electronic transitions in Rb2+ dimers solvated in helium

    Simon Albertini, Paul Martini, Arne Schiller… Article:29
    Download PDF (1430KB) View Article

  12. No Access

    Regular Article

    Charge and energy sharing in the fragmentation of astrophysically relevant carbon clusters

    Néstor F. Aguirre, Sergio Díaz-Tendero… Article:22

  13. No Access

    Regular Article

    The metastable structures of anthracene-argon clusters inside helium nanodroplets

    Florent Calvo, Ersin Yurtsever Article:21

  14. No Access

    Regular Article

    Sodium isocyanide–Helium potential energy surface and astrophysical applications

    C. Gharbi, Y. Ajili, D. Ben Abdallah, M. Hochlaf Article:10
Page of 2 next disabled