Seite 1 von 19 Ergebnissen

Sortieren nach: Relevanz | Aktualität | Titel

Synonyme wurden verwendet für: Molekülphysik

Suche ohne Synonyme: keywords:(Molekülphysik)

Verwendete Synonyme:

  • molecular physics
  • molecules
  • molekularphysik
  • «
  • 1
  1.  

    The virtual atomic and molecular data centre (VAMDC) consortium

    Freier Zugriff
    Dubernet, M. L. / Antony, B. K. / Ba, Y. A. et al. | BASE | 2016
    Schlagwörter: molecules
  2.  

    Resilient BBU placement in 5G C-RAN over optical aggregation networks

    Freier Zugriff
    Shehata, Mohamed / Musumeci, Francesco / Tornatore, Massimo | BASE | 2019
    Schlagwörter: Atomic and Molecular Physics
  3.  

    The virtual atomic and molecular data centre (VAMDC) consortium

    Freier Zugriff
    Dubernet, M. L. / Antony, B. K. / Ba, Y. A. et al. | BASE | 2016
    Schlagwörter: molecules, Atom and Molecular Physics and Optics
  4.  

    Atoms and bonds in molecules: topology and properties

    Besaw, Jessica E / Warburton, Peter L / Poirier, Raymond A | Online Contents | 2015
    Schlagwörter: Atoms in molecules, Bonds in molecules
  5.  

    Bayesian regularization of the length of memory in reversible sequences

    Bacallado, Sergio / Pande, Vijay / Favaro, Stefano et al. | Online Contents | 2016
    Schlagwörter: Molecular physics
  6.  

    Fuzzy atoms in molecules from Bregman divergences

    Heidar-Zadeh, Farnaz / Ayers, Paul W | Online Contents | 2017
    Schlagwörter: Atoms in molecules
  7.  

    A topological analysis of the bonding in [M2(CO)10] and [M3(μ-H)3(CO)12] complexes (M = Mn, Tc, Re)

    Van der Maelen, Juan F / Cabeza, Javier A | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM)
  8.  

    Intramolecular halogen bonding: an interacting quantum atoms study

    Yahia-Ouahmed, Meziane / Joubert, Laurent / Tognetti, Vincent | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM)
  9.  

    Mechanistic aspects of the activation of C–H bond in C2H6 by Th atom: bonding analysis and reaction coefficients

    Wang, Qingqing / Li, Peng / Gao, Tao et al. | Online Contents | 2016
    Schlagwörter: Atoms in molecules
  10.  

    Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach

    Francisco, E / Casals-Sainz, J L / Rocha-Rinza, Tomás et al. | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules
  11.  

    Unraveling charge transfer processes with the quantum theory of atoms-in-molecules

    Tognetti, Vincent / Joubert, Laurent | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM)
  12.  

    On the equivalence of radial potential models for diatomic molecules

    Ovando, G / Peña, J J / Morales, J | Online Contents | 2016
    Schlagwörter: Diatomic molecules
  13.  

    Describing excited states of [n]cycloparaphenylenes by hybrid and double-hybrid density functionals: from isolated to weakly interacting molecules

    Sancho-García, J C / Adamo, C / Pérez-Jiménez, A J | Online Contents | 2016
    Schlagwörter: Self-aggregated molecules
  14.  

    Electron density Laplacian and halogen bonds

    Tognetti, Vincent / Joubert, Laurent | Online Contents | 2015
    Schlagwörter: Bader’s atoms-in-molecules theory
  15.  

    Structural effects in octahedral carbonyl complexes: an atoms-in-molecules study

    Tognetti, Vincent / Guégan, Frédéric / Luneau, Dominique et al. | Online Contents | 2017
    Schlagwörter: Quantum theory of atoms-in-molecules (QTAIM)
  16.  

    Hirshfeld partitioning from non-extensive entropies

    Heidar-Zadeh, Farnaz / Vinogradov, Ivan / Ayers, Paul W | Online Contents | 2017
    Schlagwörter: Atoms in molecules
  17.  

    Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states

    Terrabuio, Luiz Alberto / Haiduke, Roberto Luiz Andrade / Matta, Chérif F | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM) in excited states
  18.  

    Toward a quantitative evaluation of the strength of Cp2M···η 2–borate interactions

    Zhu, Jingwen / Zins, Emilie-Laure / Alikhani, Mohammad Esmaïl | Online Contents | 2017
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM)
  19.  

    The prediction of topologically partitioned intra-atomic and inter-atomic energies by the machine learning method kriging

    Maxwell, Peter / di Pasquale, Nicodemo / Cardamone, Salvatore et al. | Online Contents | 2016
    Schlagwörter: Quantum theory of atoms in molecules (QTAIM)
  • «
  • 1

Ergebnisse anzeigen: 10 | 20 | 50