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Author profile at the institutional portal

Seijo Loche, Luis Ignacio luis.seijo@uam.es

Química / Universidad Autónoma de Madrid

Publications

The abinitio model potential method - Cowan-Griffin relativistic corepotentials and valence basis-sets from LI (Z = 3) to LA (Z = 57)

  • BARANDIARAN, Z
  • SEIJO, L;

Canadian Journal Of Chemistry (p. 409-415) - 1/1/1992

10.1139/v92-059 View at source

  • ISSN 00084042

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

  • Barandiarán Z
  • Seijo L

Journal Of Chemical Physics (p. 5739-5746) - 1/1/1988

10.1063/1.455549 View at source

  • ISSN 00219606

The ab initio model potential method: Third-series transition metalelements

  • Casarrubios, M
  • Seijo, L;

Journal Of Chemical Physics (p. 784-796) - 1/1/1999

10.1063/1.478046 View at source

  • ISSN 00219606

The ab initio model potential method. Relativistic Wood-Boring valence spin-orbit potentials and spin-orbit-corrected basis sets from B(Z = 5) to Ba(Z = 56)

  • Casarrubios M., Seijo L.

Journal Of Molecular Structure: Theochem (p. 59-74) - 9/3/1998

10.1016/s0166-1280(97)00309-6 View at source

  • ISSN 01661280

The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian

  • Motegi K
  • Nakajima T
  • Hirao K
  • Seijo L

Journal Of Chemical Physics (p. 6000-6006) - 8/4/2001

10.1063/1.1356735 View at source

  • ISSN 00219606

The ab initio model potential method - 2nd-series transition-metal elements

  • BARANDIARAN, Z
  • SEIJO, L
  • HUZINAGA, S;

Journal Of Chemical Physics (p. 5843-5850) - 1/1/1990

10.1063/1.459580 View at source

  • ISSN 00219606

The ab initio model potential method - 1st series transition-metal elements

  • SEIJO, L
  • BARANDIARAN, Z
  • HUZINAGA, S;

Journal Of Chemical Physics (p. 7011-7017) - 1/1/1989

10.1063/1.457317 View at source

  • ISSN 00219606

The Complexity of the CaF2:Yb System: A Huge, Reversible, X-ray-Induced Valence Reduction

  • MacKeen C., Bridges F., Seijo L., Barandiarán Z., Kozina M., Mehta A., Reid M.F., Wells J.P.R.

Journal Of Physical Chemistry c (p. 28435-28442) - 28/12/2017

10.1021/acs.jpcc.7b09161 View at source

  • ISSN 19327447

The 5f3 manifold of the free-ion U3+: Ab initio calculations

  • Ruipérez F
  • Roos B
  • Barandiarán Z
  • Seijo L

Chemical Physics Letters (p. 1-5) - 26/1/2007

10.1016/j.cplett.2006.11.093 View at source

  • ISSN 00092614

The 5f2→5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: A quantum chemical and experimental study

  • Ordejón B
  • Karbowiak M
  • Seijo L
  • Barandiarán Z

Journal Of Chemical Physics - 30/8/2006

10.1063/1.2336427 View at source

  • ISSN 00219606

This researcher has no books.

Symmetry Handling

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 79-102) - 1/1/2022

10.1007/978-3-030-94984-6_4 View at source

  • ISSN 0933033X

Solid-State Lighting Phosphors

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 229-263) - 1/1/2022

10.1007/978-3-030-94984-6_8 View at source

  • ISSN 0933033X

Quantum Chemistry Methods

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 3-44) - 1/1/2022

10.1007/978-3-030-94984-6_1 View at source

  • ISSN 0933033X

Impurity States

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 137-193) - 1/1/2022

10.1007/978-3-030-94984-6_6 View at source

  • ISSN 0933033X

Fundamental Spectroscopic Studies

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 265-307) - 1/1/2022

10.1007/978-3-030-94984-6_9 View at source

  • ISSN 0933033X

Feasibility and Accuracy: Criteria and Choices

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 45-66) - 1/1/2022

10.1007/978-3-030-94984-6_2 View at source

  • ISSN 0933033X

Electron Transfer and Luminescence

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 337-372) - 1/1/2022

10.1007/978-3-030-94984-6_11 View at source

  • ISSN 0933033X

Configuration Coordinate Energy Diagrams of Optically Active Sites in BaF2

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 103-134) - 1/1/2022

10.1007/978-3-030-94984-6_5 View at source

  • ISSN 0933033X

Charge Transfer States

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 195-225) - 1/1/2022

10.1007/978-3-030-94984-6_7 View at source

  • ISSN 0933033X

Calculations of Local Properties of Luminescent Materials

  • Barandiarán Z
  • Joos J
  • Seijo L

Springer Series In Materials Science (p. 67-75) - 1/1/2022

10.1007/978-3-030-94984-6_3 View at source

  • ISSN 0933033X

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 View at source

  • ISSN 00219606

THEORETICAL-STUDIES OF TRANSPLANTATION ANTIGENS - STRUCTURE AND FUNCTIONOF THE MURINE MHC CLASS-I ANTIGEN H-2KB

  • FRAGA, S
  • SEIJO, L
  • CAMPILLO, M
  • SINGH, B;

Acs National Meeting Book Of Abstracts (p. 151-PHYS) - 1/1/1986

  • ISSN 00657727
  • iMarina

Structural relaxation effects on the lowest 4f-5d transition of Ce3+in garnets

  • Phung Q.M., Barandiarán Z., Seijo L.

Theoretical Chemistry Accounts (p. 141-149) - 1/3/2015

10.1007/s00214-015-1639-1 View at source

  • ISSN 1432881X

MOLCAS: A program package for computational chemistry

  • Karlström G
  • Lindh R
  • Malmqvist P
  • Roos B
  • Ryde U
  • Veryazov V
  • Widmark P
  • Cossi M
  • Schimmelpfennig B
  • Neogrady P
  • Seijo L
... View more Collapse

Computational Materials Science (p. 222-239) - 1/10/2003

10.1016/s0927-0256(03)00109-5 View at source

  • ISSN 09270256

Bond lengths of 4f1 and 5d1 states of Ce3+ hexahalides

  • Barandiarán Z
  • Edelstein N
  • Ordejón B
  • Ruipérez F
  • Seijo L

Journal Of Solid State Chemistry (p. 464-469) - 1/1/2005

10.1016/j.jssc.2004.09.020 View at source

  • ISSN 00224596

Ab initio calculations of lanthanide and actinide ions in solids usingMOLCAS: Bond, structure, and spectroscopy of f(N), f(N-1)d(1) andf(N-1)s(1) manifolds

  • Barandiaran, Z
  • Seijo Loche, Luis Ignacio

Lecture Series On Computer And Computational Sciences (p. 1307-1307) - 1/1/2006

  • ISSN 15734196
  • 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 View at source

  • ISSN 00222313

4f and 5d Levels of Ce3+ in D2 8-fold oxygen coordination

  • Seijo L
  • Barandiarán Z

Optical Materials (p. 1932-1940) - 1/1/2013

10.1016/j.optmat.2012.12.007 View at source

  • ISSN 09253467

This researcher has no working papers.

This researcher has no technical reports.

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))

Period: 01-01-2018 - 31-12-2021

Type of funding: National

Amount of funding: 72600,00 Euros.

  • iMarina

Estudios ab initio de lantanidos en iluminación de estado sólido y actinidos en sistemas avanzados de energía nuclear.

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

Period: 01-01-2009 - 31-12-2011

  • iMarina

Estudios ab initio de estados excitados de materiales con elementos f: de centelleo, luminiscentes y combustibles y residuos nucleares

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

Period: 01-01-2012 - 31-12-2014

  • iMarina

Enlace, estructura y espectroscopia de impurezas de lantánidos y actínidos en sólidos.

  • Ordejón Rontomé, Belén (Investigador/a)
  • Fernando Ruiperez Cillan (Investigador/a)
  • Goar Sanchez Sanz (Investigador/a)
  • Noemi Barros (Investigador/a)
  • Barandiaran Piedra, Zoila (Investigador/a)
  • Pascual Robledo, Jose Luis (Investigador/a)
  • Ana Belen Muñoz Garcia (Investigador/a)
  • Seijo Loche, Luis Ignacio (Investigador principal (IP))
... View more Collapse

Period: 31-12-2005 - 31-12-2008

  • iMarina

First-principles studies on ce-doped yag(y3al5o12): Codoping, antisite defects and ce3+ 4f-5d transitions

  • Muñoz Garcia, Ana Belen (Autor o Coautor)
  • Barandiaran Piedra, Zoila (Autor o Coautor)
  • Yndurain Muñoz, Felix (Autor o Coautor)
  • Luis Seijo (Director) Doctorando: Ana Belén Muñoz García

1/1/2011

  • iMarina

Estudio teórico de lantánidos y actínidos en cristales iónicos contracción lantánida en Cs2NaYCl6: Ln3+. Luminiscencia, estados localizados y excitones atrapados en Cs2GeF6:U4++

  • Ordejón Rontomé, Belén (Autor o Coautor)
  • Seijo Loche, Luis Ignacio (Autor o Coautor)
  • Luis Seijo (Director)
  • Zolia Barandiarán Piedra (Director) Doctorando: Belén Ordejón Rontomé

25/5/2007

  • iMarina

Estructura electrónica y crecimiento de siluros de hierro

  • Seijo Loche, Luis Ignacio (Autor o Coautor)
  • Sanz Martínez, José María (Autor o Coautor)
  • Hinarejos Murillo, Juan Jose (Autor o Coautor)
  • Enrique García Michel (Director) Doctorando: Juan José Hinarejos Murillo

1/1/1996

  • iMarina

This researcher has no patents or software licenses.

Last data update: 3/19/24 12:07 AM