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Chemistry

D-Index
43
Citations
8765
World Ranking
17094
National Ranking
698

Overview

Luis Seijo is affiliated with the Autonomous University of Madrid in Spain. Their research primarily spans the fields of Materials Science, Physics and Astronomy, and Chemistry, with a focus on Materials Chemistry, Atomic and Molecular Physics, and Optics.

Their work covers several main research topics including:

  • Luminescence Properties of Advanced Materials
  • Lanthanide and Transition Metal Complexes
  • Advanced Chemical Physics Studies
  • Inorganic Fluorides and Related Compounds
  • Radiation Detection and Scintillator Technologies
  • Photochemistry and Electron Transfer Studies
  • Catalysis and Oxidation Reactions

Their publications have appeared in various scientific venues, notably:

  • The Journal of Chemical Physics
  • Nature Communications
  • Physical Review B
  • The Journal of Physical Chemistry C
  • Radiology

Some recent papers authored or coauthored by Luis Seijo include:

  • "Modern quantum chemistry with [Open]Molcas," 2020, The Journal of Chemical Physics
  • "Broadband infrared LEDs based on europium-to-terbium charge transfer luminescence," 2020, Nature Communications
  • "Elucidation of the electron transfer mechanism in Eu2+ and Sm3+ codoped CaF2: A step towards better understanding of trapping and detrapping in luminescent materials," 2021, Physical Review B
  • "Charge transfer from Eu2+ to trivalent lanthanide co-dopants: Systematic behavior across the series," 2021, The Journal of Chemical Physics
  • "Mixed-Valence Lanthanide-Activated Phosphors: Invariance of the Intervalence Charge Transfer (IVCT) Absorption Onset across the Series," 2020, The Journal of Physical Chemistry C

Frequent coauthors include:

  • Jonas Joos
  • Zoila Barandiarán
  • David Van der Heggen
  • Lucia Amidani
  • Ivo Neefjes

Luis Seijo has also contributed to book publications, with notable work published by Springer Science+Business Media, including the 2022 volume titled Luminescent Materials.

Best Publications

  • Molcas: a program package for computational chemistry.

    Gunnar Karlström;Roland Lindh;Per-Åke Malmqvist;Björn O Roos

  • Modern quantum chemistry with [Open]Molcas

    Francesco Aquilante;Jochen Autschbach;Alberto Baiardi;Stefano Battaglia

  • The ab initio model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+

    Zoila Barandiarán;Luis Seijo

  • Resolving the ambiguity in the relation between Stokes shift and Huang–Rhys parameter

    Mathijs de Jong;Luis Seijo;Andries Meijerink;Freddy T. Rabouw

  • The ab initio model potential method. Main group elements

    Sigeru Huzinaga;Luis Seijo;Zoila Barandiarán;Mariusz Klobukowski

  • The abinitio model potential method. Cowan–Griffin relativistic core potentials and valence basis sets from Li (Z = 3) to La (Z = 57)

    Zoila Barandiarán;Luis Seijo

  • BONDING BETWEEN CO AND THE MGO(001) SURFACE : A MODIFIED PICTURE

    Martin A. Nygren;Lars G. M. Pettersson;Zoila Barandiarán;Luis Seijo

  • Ab initio model potential calculations on the electronic spectrum of Ni2+‐doped MgO including correlation, spin–orbit and embedding effects

    Rosa Llusar;Marcos Casarrubios;Zoila Barandiarán;Luis Seijo

  • Broadband infrared LEDs based on europium-to-terbium charge transfer luminescence

    Jonas J. Joos;David Van der Heggen;Lisa I. D. J. Martin;Lucia Amidani;Lucia Amidani

  • Absorption and Emission Spectra of Ce3+ in Elpasolite Lattices

    Peter A. Tanner;Chris S.K. Mak;Norman M. Edelstein;Keith M. Murdoch

  • The abinitio model potential method. Second series transition metal elements

    Zoila Barandiarán;Luis Seijo;Sigeru Huzinaga

  • Relativistic ab initio model potential calculations including spin–orbit effects through the Wood–Boring Hamiltonian

    Luis Seijo

  • Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)

    Luis Seijo;Zoila Barandiarán;Sigeru Huzinaga

  • Ab initio calculations on the local structure and the 4f–5d absorption and emission spectra of Ce3+-doped YAG

    Jose Gracia;Luis Seijo;Zoila Barandiarán;Daniel Curulla

  • The abinitio model potential method. First series transition metal elements

    Luis Seijo;Zoila Barandiarán;Sigeru Huzinaga

  • The ab initio model potential method: Third-series transition metal elements

    Marcos Casarrubios;Luis Seijo

  • Transferability of core potentials to f and d states of lanthanide and actinide ions

    Luis Seijo;Zoila Barandiaran;Belen Ordejon

  • Ab initio model potential study of environmental effects on the Jahn–Teller parameters of Cu2+ and Ag2+ impurities in MgO, CaO, and SrO hosts

    José Luis Pascual;Luis Seijo;Zoila Barandiarán

  • The ab initio model potential method: Lanthanide and actinide elements

    Luis Seijo;Zoila Barandiarán;Eduardo Harguindey

  • Structural, electronic, and spectroscopic effects of Ga codoping on Ce-doped yttrium aluminum garnet: First-principles study

    Ana Belén Muñoz-García;Luis Seijo

Frequent Co-Authors

Luis M. Montuenga
Luis M. Montuenga University of Navarra
Andries Meijerink
Andries Meijerink Utrecht University
Philippe Smet
Philippe Smet Ghent University
Anders Bjartell
Anders Bjartell Lund University
Isabelle Ray-Coquard
Isabelle Ray-Coquard Claude Bernard University Lyon 1
Giuseppe Curigliano
Giuseppe Curigliano University of Milan
Roland Lindh
Roland Lindh Uppsala University
Angelo Paradiso
Angelo Paradiso National Cancer Research Institute, UK
Gennaro Ciliberto
Gennaro Ciliberto Magna Graecia University
Núria Malats
Núria Malats Spanish National Cancer Research Centre

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