Résultat(s) 1 - 10 résultats de 10 pour la requête 'Irle, Stephan', Temps de recherche: 2,20s Affiner les résultats
  1. 1
    Evaluation of Density-Functional Tight-Binding Methods for Simulation of Protic Molecular Ion Pairs
    Autres auteurs: “...Irle, Stephan...”

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  2. 2
    The helix-inversion mechanism in double-stranded helical oligomers bridged by rotary cyclic boronate esters
    Autres auteurs: “...Irle, Stephan...”

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  3. 3
    Chiral-selective etching effects on carbon nanotube growth at edge carbon atoms
    Autres auteurs: “...Irle, Stephan...”

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  4. 4
    Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells
    Autres auteurs: “...Irle, Stephan...”

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  5. 5
    Glucose transformation to 5-hydroxymethylfurfural in acidic ionic liquid A quantum mechanical study
    par Arifin
    Publié dans: Journal of computational chemistry (2016)
    Autres auteurs: “...Irle, Stephan...”

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  6. 6
    Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems Divide-and-conquer, density-functional tight-binding, and massively parallel computation
    Autres auteurs: “...Irle, Stephan...”

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  7. 7
    Stochastic structure determination for conformationally flexible heterogenous molecular clusters application to ionic liquids
    Autres auteurs: “...Irle, Stephan...”

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  8. 8
    An ambipolar conducting covalent organic framework with self-sorted and periodic electron donor-acceptor ordering
    Autres auteurs: “...Irle, Stephan...”

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  9. 9
    Evidence for a new two-dimensional C4H-type polymer based on hydrogenated graphene
    Autres auteurs: “...Irle, Stephan...”

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  10. 10
    Interaction of acetone with single wall carbon nanotubes at cryogenic temperatures a combined temperature programmed desorption and theoretical study
    Autres auteurs: “...Irle, Stephan...”

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