Publicaciones en colaboración con investigadores/as de University of Stuttgart (16)

2021

  1. V-shaped pyranylidene/triphenylamine-based chromophores with enhanced photophysical, electrochemical and nonlinear optical properties

    Materials Advances, Vol. 2, Núm. 13, pp. 4255-4263

2020

  1. Push-pull thiophene chromophores for electro-optic applications: From 1D linear to β-branched structures

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 4, pp. 2283-2294

  2. Towards highly conducting bicarbazole redox polymer films with plateau-like conductivities

    Journal of Materials Chemistry C, Vol. 8, Núm. 43, pp. 15393-15405

2019

  1. Impact of the Replacement of a Triphenylamine by a Diphenylmethylamine Unit on the Electrochemical Behavior of Pentaerythritol-Based Push-Pull Tetramers

    ChemElectroChem, Vol. 6, Núm. 16, pp. 4215-4228

2018

  1. Electrochemical studies of a new, low-band gap inherently chiral ethylenedioxythiophene-based oligothiophene

    Electrochimica Acta, Vol. 284, pp. 513-525

2015

  1. Polythiophenes with Thiophene Side Chain Extensions: Convergent Syntheses and Investigation of Mesoscopic Order

    Macromolecules, Vol. 48, Núm. 19, pp. 7049-7059

2014

  1. Branched polythiophenes by Ni-catalyzed Kumada coupling

    Polymer Chemistry, Vol. 5, Núm. 23, pp. 6824-6833

2013

  1. Electropolymerized three-dimensional randomly branched edot-containing copolymers

    Langmuir, Vol. 29, Núm. 49, pp. 15463-15473

  2. Influence of processing solvents on optical properties and morphology of a semicrystalline low bandgap polymer in the neutral and charged states

    Macromolecules, Vol. 46, Núm. 12, pp. 4924-4931

2012

  1. Influence of force field parameters on computed diffusion coefficients of CO 2 in LTA-type zeolite

    Microporous and Mesoporous Materials, Vol. 158, pp. 64-76

2011

  1. External surface adsorption on silicalite-1 zeolite studied by molecular simulation

    Journal of Physical Chemistry C, Vol. 115, Núm. 31, pp. 15355-15360

2007

  1. Molecular model for formic acid adjusted to vapor-liquid equilibria

    Chemical Physics Letters, Vol. 435, Núm. 4-6, pp. 268-272

2001

  1. A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

    Journal of Chemical Physics, Vol. 115, Núm. 5, pp. 2074-2081

  2. Experimental and theoretical differential cross sections for the reactions CL+H2/D2

    Journal of Chemical Physics, Vol. 114, Núm. 24, pp. 10662-10672

1998

  1. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

    Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7224-7237

1997

  1. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414