Ramiro Arratia‐Pérez

Research interests

Publications

• Luminescent europium( iii ) and terbium( iii ) complexes of β-diketonate and substituted terpyridine ligands: synthesis, crystal structures and elucidation of energy transfer pathways

  New Journal of Chemistry · 2019 · 10.1039/c9nj02838b

• Study of the structure–bioactivity relationship of three new pyridine Schiff bases: synthesis, spectral characterization, DFT calculations and biological assays

  New Journal of Chemistry · 2018 · 10.1039/c8nj00390d

• Theoretical Determination of Energy Transfer Processes and Influence of Symmetry in Lanthanide(III) Complexes: Methodological Considerations

  Inorganic Chemistry · 2018 · 10.1021/acs.inorgchem.8b00159

• Theoretical Method for an Accurate Elucidation of Energy Transfer Pathways in Europium(III) Complexes with Dipyridophenazine (dppz) Ligand: One More Step in the Study of the Molecular Antenna Effect

  Inorganic Chemistry · 2017 · 10.1021/acs.inorgchem.7b01221

• Electronic structure and optical properties calculation of Zn-porphyrin with N-annulated perylene adsorbed on TiO2 model for dye-sensitized solar cell applications: A DFT/TD-DFT study

  Computational Materials Science · 2016 · 10.1016/j.commatsci.2016.09.042

• Intramolecular and Lateral Intermolecular Hole Transfer at the Sensitized TiO2 Interface

  Journal of the American Chemical Society · 2013 · 10.1021/ja410647c

• The paramagnetic and luminescent [Re6Se8I6]3− cluster. Its potential use as an antitumoral and biomarker agent

  New Journal of Chemistry · 2012 · 10.1039/c2nj21016a

• Enhancement of the Catalytic Activity of Fe Phthalocyanine for the Reduction of O2 Anchored to Au(111) via Conjugated Self-Assembled Monolayers of Aromatic Thiols As Compared to Cu Phthalocyanine

  The Journal of Physical Chemistry C · 2012 · 10.1021/jp301093q

• Quantum Dynamical Simulations as a Tool for Predicting Photoinjection Mechanisms in Dye-Sensitized TiO 2 Solar Cells

  The Journal of Physical Chemistry Letters · 2012 · 10.1021/jz300880d

• Theoretical Study of Sensitizer Candidates for Dye-Sensitized Solar Cells: Peripheral Substituted Dizinc Pyrazinoporphyrazine–Phthalocyanine Complexes

  The Journal of Physical Chemistry A · 2012 · 10.1021/jp3067316

• A TD‐DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene

  International Journal of Quantum Chemistry · 2012 · 10.1002/qua.24300

• Tellurium(0) as a Ligand: Synthesis and Characterization of 2-Pyridyltellurolates of Platinum(II) and Structures of [Pt{2-Te-3-(R)C5H3N}2Te(PR′3)] (R = H or Me)

  Inorganic Chemistry · 2010 · 10.1021/ic902347s

• Electronic structure and molecular properties of the [Mo6X8L6]2−; X = Cl, Br, I; L = F, Cl, Br, I clusters

  Chemical Physics Letters · 2008 · 10.1016/j.cplett.2008.06.035

• The Re6Se8Cl64− and Re6Se8I64− cluster ions: Another example of luminescent clusters?

  The Journal of Chemical Physics · 1999 · 10.1063/1.479263

• The hexanuclear rhenium cluster ions Re6S8X64− (X=Cl, Br, I): Are these clusters luminescent?

  The Journal of Chemical Physics · 1999 · 10.1063/1.477958

• Calculated electronic structure of Au13 clusters

  Physical review. B, Condensed matter · 1989 · 10.1103/physrevb.39.3005

• Relativistic effects on molecular hyperfine interactions: Application to XeF and CsO

  The Journal of Chemical Physics · 1983 · 10.1063/1.445587

Current projects

No projects listed.