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Perfil en el portal institucional

Pascual Robledo, Jose Luis joseluis.pascual@uam.es

Química física aplicada / Universidad Autónoma de Madrid

Actividades

Ab Initio Calculations of the Electronic Structure of Red-Emitting Mn4+-Doped Fluorides

  • Pascual J

Journal Of Physical Chemistry c (p. 27150-27164) - 7/11/2019

10.1021/acs.jpcc.9b08245 Ver en origen

  • ISSN 19327447

Ab initio model potential embedded cluster calculation of the geometric structure of Tl+ monomer and dimer centers in KCl

  • Pascual, JL
  • Barandiarán, Z
  • Seijo, L;

Journal Of Molecular Structure: Theochem (p. 151-161) - 12/3/2001

10.1016/s0166-1280(00)00672-2 Ver en origen

  • ISSN 01661280

Ab initio model potential embedded cluster calculations including lattice relaxation and polarization: Local distortions on Mn2+-doped CaF2

  • Pascual J., Seijo L.

Journal Of Chemical Physics (p. 5368-5376) - 1/1/1995

10.1063/1.469264 Ver en origen

  • ISSN 00219606

Ab initio model potential embedded cluster study of Jahn-Teller parameters and electronic transitions of Cr2+ in oxide and fluoride octahedral coordination

  • Pascual Robledo, Jose Luis
  • Seijo, Luis
  • Barandiarán, Zoila

Physical Review b (p. 1138-1145) - 1/1/1996

  • ISSN 01631829
  • iMarina

Ab initio model potential embedded-cluster study of V2+-doped fluoroperovskites: Effects of different hosts on the local distortion and electronic structure of 4T2g-4A2g laser levels

  • LOPEZMORAZA, S
  • PASCUAL, JL
  • BARANDIARAN, Z;

Journal Of Chemical Physics (p. 2117-2125) - 1/1/1995

10.1063/1.469688 Ver en origen

  • ISSN 00219606

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

  • Pascual J
  • Seijo L
  • Barandiarán Z

Journal Of Chemical Physics (p. 9715-9724) - 1/1/1993

10.1063/1.464350 Ver en origen

  • ISBN 00219606
  • ISSN 00219606

Ab initio model potential study of the optical absorption spectrum of Mn2+-doped CaF2

  • Pascual J
  • Seijo L
  • Barandiarán Z

Journal Of Chemical Physics (p. 4841-4846) - 1/1/1995

10.1063/1.470619 Ver en origen

  • ISSN 00219606

Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of in oxide and fluoride octahedral coordination

  • Pascual J
  • Seijo L
  • Barandiarán Z

Physical Review b (p. 1138-1145) - 1/1/1996

10.1103/physrevb.53.1138 Ver en origen

  • ISSN 01631829

Ab initio theoretical study of luminescence properties of Pr3+-doped Lu2O3

  • Pascual J
  • Barandiarán Z
  • Seijo L

Theoretical Chemistry Accounts (p. 545-554) - 1/6/2011

10.1007/s00214-011-0894-z Ver en origen

  • ISSN 1432881X

Ab initio theoretical study of the structure and electronic spectra of Co2+ in KZnF3

  • Pascual, JL;

Physical Review b (p. 11-11511211) - 1/3/2003

10.1103/physrevb.67.115112 Ver en origen

  • ISSN 01631829

Este/a investigador/a no tiene libros.

Theoretical modelling of chemisorption and reaction on metal-oxide surfaces

  • Pettersson, L
  • Nyberg, M
  • Pascual, JL
  • Nygren, M

(p. 425-454) - 1/1/1997

  • iMarina

Ab Initio theoretical study of the 4f8 and 4f75d electronic manifolds of Tb3+-doped fluorides

  • Pascual Robledo, Jose Luis

17/7/2014

  • iMarina

Ab Initio theoretical study of the 4f8 and 4f75d manifolds of Tb3+-doped BaF2 cubic sites

  • Pascual J., Barandiarán Z., Seijo L.

Journal Of Luminescence (p. 808-817) - 14/5/2014

10.1016/j.jlumin.2013.08.066 Ver en origen

  • ISSN 00222313

Embedding Ab initio model potentials for embedded cluster calculations on ionic solids

  • Pascual Robledo, Jose Luis

4/12/2009

  • iMarina

Estudio de la estructura geométrica y el espectro electrónico de Co2+:KZnF3.

  • Pascual Robledo, Jose Luis

1/1/2001

  • iMarina

The electronic structure of dopants in ionic solids - Ab initio model potential studies on transition metals and lanthanides

  • Pascual Robledo, Jose Luis

17/6/2009

  • iMarina

Theoretical study of the effects of F to Cl substitution on the electronic structre and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials.

  • Pascual J
  • Barandiarán Z
  • Seijo L

Journal Of Chemical Physics - 19/7/2006

10.1063/1.2180772 Ver en origen

  • ISSN 00219606

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Transferencia de energía y electrones en materiales solidos luminiscentes activados por lantanidos multivalentes

  • Barandiaran Piedra, Zoila (Investigador/a)
  • Pascual Robledo, Jose Luis (Investigador/a)
  • Seijo Loche, Luis Ignacio (Investigador principal (IP))

Ejecución: 01-01-2018 - 31-12-2021

Tipo: Nacional

Importe financiado: 72600,00 Euros.

  • iMarina

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 19/03/24 0:07