Publicaciones en colaboración con investigadoras/es de Centro de Física de Materiales (47)

2015

  1. Engineering Photophenomena in Large, 3D Structures Composed of Self-Assembled van der Waals Heterostructure Flakes

    Advanced Optical Materials, Vol. 3, Núm. 11, pp. 1551-1556

  2. Modifying the interlayer interaction in layered materials with an intense IR laser

    Physical Review Letters, Vol. 114, Núm. 11

2014

  1. Germanene: A novel two-dimensional germanium allotrope akin to graphene and silicene

    New Journal of Physics, Vol. 16

2013

  1. Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence

    Journal of Chemical Physics, Vol. 138, Núm. 2

  2. Influence of axial and peripheral ligands on the electronic structure of titanium phthalocyanines

    Journal of Physical Chemistry C, Vol. 117, Núm. 9, pp. 4410-4420

  3. Simulating pump-probe photoelectron and absorption spectroscopy on the attosecond timescale with time-dependent density functional theory

    ChemPhysChem, Vol. 14, Núm. 7, pp. 1363-1376

2012

  1. Exact time evolution of the pair distribution function for an entangled two-electron initial state

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 86, Núm. 2

  2. Four electrons interacting pairwise in the limit of infinitesimal confining potentials: Especially the quintet spin state

    Chemical Physics Letters, Vol. 536, pp. 162-164

  3. Inversed linear dichroism in F K-edge NEXAFS spectra of fluorinated planar aromatic molecules

    Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 7

  4. Structural and optoelectronic properties of unsaturated ZnO and ZnS nanoclusters

    Journal of Physical Chemistry C, Vol. 116, Núm. 15, pp. 8741-8746

  5. Supramolecular environment-dependent electronic properties of metal-Organic interfaces

    Journal of Physical Chemistry C, Vol. 116, Núm. 7, pp. 4780-4785

2011

  1. Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

    Chemical Physics, Vol. 391, Núm. 1, pp. 120-129

  2. Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations

    Chemical Physics, Vol. 391, Núm. 1, pp. 1-10

2010

  1. Copper-phthalocyanine based metal-organic interfaces: The effect of fluorination, the substrate, and its symmetry

    Journal of Chemical Physics, Vol. 133, Núm. 21

2009

  1. A dynamic landscape from femtoseconds to minutes for excess electrons at ice - metal interfaces

    Journal of Physical Chemistry C, Vol. 113, Núm. 3, pp. 979-988

  2. Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation

    Journal of Chemical Physics, Vol. 131, Núm. 8

  3. Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: Synchrotron radiation experiments and tddft calculations

    Journal of Physical Chemistry B, Vol. 113, Núm. 28, pp. 9614-9619

2008

  1. Comment on "huge Excitonic effects in layered hexagonal boron Nitride"

    Physical Review Letters

  2. Optical saturation driven by exciton confinement in molecular chains: A time-dependent density-functional theory approach

    Physical Review Letters, Vol. 101, Núm. 13

2007

  1. Silicate chain formation in the nanostructure of cement-based materials

    Journal of Chemical Physics, Vol. 127, Núm. 16