Luis Seijo
Title
Cited by
Cited by
Year
MOLCAS: a program package for computational chemistry
G Karlström, R Lindh, PÅ Malmqvist, BO Roos, U Ryde, V Veryazov, ...
Computational Materials Science 28 (2), 222-239, 2003
18122003
MOLCAS Version 5.4
K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, DL Cooper, ...
Lund University, Sweden 23, 2002
4962002
MOLCAS Version 5.4
K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, DL Cooper, ...
Lund University, Sweden 23, 2002
4962002
The ab initio model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+
Z Barandiarán, L Seijo
The Journal of chemical physics 89 (9), 5739-5746, 1988
4101988
The ab initio model potential method. Main group elements
S Huzinaga, L Seijo, Z Barandiarán, M Klobukowski
The Journal of chemical physics 86 (4), 2132-2145, 1987
2791987
The abinitio model potential method. Cowan–Griffin relativistic core potentials and valence basis sets from Li (Z = 3) to La (Z = 57)
Z Barandiarán, L Seijo
Canadian Journal of Chemistry 70 (2), 409-415, 1992
2391992
Bonding between CO and the MgO (001) surface: A modified picture
MA Nygren, LGM Pettersson, Z Barandiarán, L Seijo
The Journal of chemical physics 100 (3), 2010-2018, 1994
1931994
Resolving the ambiguity in the relation between Stokes shift and Huang–Rhys parameter
M de Jong, L Seijo, A Meijerink, FT Rabouw
Physical Chemistry Chemical Physics 17 (26), 16959-16969, 2015
1542015
Ab initio model potential calculations on the electronic spectrum of Ni2+‐doped MgO including correlation, spin–orbit and embedding effects
R Llusar, M Casarrubios, Z Barandiarán, L Seijo
The Journal of chemical physics 105 (13), 5321-5330, 1996
1361996
Computational Chemistry: Reviews of Current Trends, Vol. 4
SR Gadre, K Hirao, J Leszczynski, MA Olson, M Orozco, P Politzer, ...
World Scientific, 1999
1261999
The Ab Initio Model Potential Method: A Common Strategy for Effective Core Potential and Embedded Cluster Calculations
L Seijo, Z Barandiaran
Computational chemistry: reviews of current trends, 55-152, 1999
1211999
MOLCAS, version 6.0
K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, Y Carissan, ...
Lund University, Sweden, 2004
1082004
Relativistic ab initio model potential calculations including spin–orbit effects through the Wood–Boring Hamiltonian
L Seijo
The Journal of chemical physics 102 (20), 8078-8088, 1995
1061995
Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)
L Seijo, Z Barandiarán, S Huzinaga
The Journal of chemical physics 94 (5), 3762-3773, 1991
1041991
Ab initio calculations on the local structure and the 4f–5d absorption and emission spectra of Ce3+-doped YAG
J Gracia, L Seijo, Z Barandiarán, D Curulla, H Niemansverdriet, ...
Journal of luminescence 128 (8), 1248-1254, 2008
992008
The ab initio model potential method. Second series transition metal elements
Z Barandiarán, L Seijo, S Huzinaga
The Journal of chemical physics 93 (8), 5843-5850, 1990
991990
Absorption and Emission Spectra of Ce3+ in Elpasolite Lattices
PA Tanner, CSK Mak, NM Edelstein, KM Murdoch, G Liu, J Huang, L Seijo, ...
Journal of the American Chemical Society 125 (43), 13225-13233, 2003
972003
Ab initio model potential study of environmental effects on the Jahn–Teller parameters of Cu2+ and Ag2+ impurities in MgO, CaO, and SrO hosts
JL Pascual, L Seijo, Z Barandiarán
The Journal of chemical physics 98 (12), 9715-9724, 1993
851993
The ab initio model potential method: Lanthanide and actinide elements
L Seijo, Z Barandiarán, E Harguindey
The Journal of Chemical Physics 114 (1), 118-129, 2001
832001
Structural, electronic, and spectroscopic effects of Ga codoping on Ce-doped yttrium aluminum garnet: first-principles study
AB Muñoz-García, L Seijo
Physical Review B 82 (18), 184118, 2010
812010
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Articles 1–20