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Synonyme wurden verwendet für: Molekülphysik

Suche ohne Synonyme: keywords:(Molekülphysik)

Verwendete Synonyme:

  • molecular physics
  • molecules
  • molekularphysik
  1.  

    Molecular Physics Longuet-Higgins Early Career Researcher Prize 2016 Winner Profile

    Online Contents | 2017
    Schlagwörter: Molecular physics, Molekülphysik
  2.  

    Theoretical study of Si+(2PJ)–RG complexes and transport of Si+(2PJ) in RG (RG = He–Ar)

    Tuttle, William D / Thorington, Rebecca L / Viehland, Larry A et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  3.  

    Microsolvation of K+ in xenon clusters: a three-body approximation and structural transition

    Slama, Marwa / Issa, Khaled / Zbidi, Meriem et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  4.  

    Spin filter properties of armchair graphene nanoribbons with substitutional Fe atoms

    Hagelberg, Frank / Kaiser, Alexander / Sukuba, Ivan et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  5.  

    Exploration of strong-field double ionisation of a A2B molecule in parallel and perpendicular laser fields

    Shi, Yan / Song, Kai-Li / Guo, Jing et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  6.  

    Foreword

    Sourav Pal / Trygve Helgaker / Andreas Savin | Online Contents | 2017
    Schlagwörter: Molekülphysik
  7.  

    Addressing first derivative discontinuities in orbital-optimised opposite-spin scaled second-order perturbation theory with regularisation

    Razban, Rostam M / Stück, David / Head-Gordon, Martin | Online Contents | 2017
    Schlagwörter: Molekülphysik
  8.  

    A theoretical study on the reaction mechanism and kinetics of allyl alcohol (CH2 = CHCH2OH) with ozone (O3) in the atmosphere

    Elakiya, C / Shankar, R / Vijayakumar, S et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  9.  

    Storage of H2 in Clathrate Hydrates: Evaluation of Different Force-Fields used in Monte Carlo Simulations

    Papadimitriou, Nikolaos I / Tsimpanogiannis, Ioannis N / Economou, Ioannis G et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  10.  

    Different approaches to the coupled-cluster method and related ways of solving the coupled-cluster equations

    Meissner, Leszek | Online Contents | 2017
    Schlagwörter: Molekülphysik
  11.  

    Sum-rule corrections: a route to error cancellations in correlation matrix renormalisation theory

    Liu, C / Liu, J / Yao, Y.X et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  12.  

    Experimental and theoretical study on complexation of the lithium cation with [Gly6]-antamanide

    Emanuel Makrlík / Stanislav Böhm / Petr Vanura et al. | Online Contents | 2017
    Schlagwörter: Molekülphysik
  13.  

    Electron propagators based on generalised density operators

    Corzo, Héctor H / Ortiz, J. V | Online Contents | 2016
    Schlagwörter: Molekülphysik
  14.  

    Applying a Smolyak collocation method to Cl2CO

    Castro, Eduardo / Avila, Gustavo / Manzhos, Sergei et al. | Online Contents | 2016
    Schlagwörter: Molekülphysik
  15.  

    Quantum chemical study of the (Z)-2-penten-1-ol (HOCH2–CH = CHCH2CH3) + OH + O2 reactions

    Zhang, Weichao / Du, Benni | Online Contents | 2016
    Schlagwörter: Molekülphysik
  16.  

    Some measures for making a traditional halogen bond be chlorine-shared or ion-pair one in FCl•NH3 complex

    Xu, Huili / Cheng, Jianbo / Li, Qingzhong et al. | Online Contents | 2016
    Schlagwörter: Molekülphysik
  17.  

    Theoretical studies on the nature and strength of an intermolecular non-covalent Te•••π interaction

    Salehzadeh, Sadegh / Saberinasab, Mahshid | Online Contents | 2016
    Schlagwörter: Molekülphysik
  18.  

    An ab initio study on substituent and cooperative effects in bifurcated fluorine bonds

    Esrafili, Mehdi D / Mohammadian-Sabet, Fariba / Vessally, Esmail | Online Contents | 2016
    Schlagwörter: Molekülphysik
  19.  

    Tuning of carbon bonds by substituent effects: an ab initio study

    Esrafili, Mehdi D / Kiani, Hossein / Mohammadian-Sabet, Fariba | Online Contents | 2016
    Schlagwörter: Molekülphysik

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