Luis Seijo

7.9k citations

134 papers · 6.4k indexed · 1 hit paper · h-index 39

Impact in

Inorganic Chemistry top 0.5%
- Inorganic Fluorides and Related Compounds
Atomic and Molecular Physics, and Optics top 0.5%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies

Papers in

Inorganic Chemistry 70
- Inorganic Fluorides and Related Compounds 54
- Radioactive element chemistry and processing 14
- Inorganic Chemistry and Materials 14
Atomic and Molecular Physics, and Optics 64
- Advanced Chemical Physics Studies 59

Co-authors: Zoila Barandiarán Roland Lindh Sigeru Huzinaga Björn O. Roos Per‐Åke Malmqvist Per‐Olof Widmark Maurizio Cossi Gunnar Karlström
Journals: The Journal of Chemical Physics (48 papers)The Journal of Physical Chemistry C (7 papers)Physical Review B (7 papers)Chemical Physics Letters (7 papers)International Journal of Quantum Chemistry (7 papers)
Partner nations: Spain Canada Belgium

In The Last Decade

Luis Seijo

134 papers receiving 6.2k citations

Hit Papers

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MOLCAS: a program package for computational chemistry 2003 · 1.6k citations

Peers

Countries citing papers authored by Luis Seijo

Since Specialization

Citations

This map shows the geographic impact of Luis Seijo's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Luis Seijo with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Luis Seijo more than expected).

Fields of papers citing papers by Luis Seijo

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Luis Seijo. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Luis Seijo. The network helps show where Luis Seijo may publish in the future.

Co-authors

The 25 scholars most cited alongside Luis Seijo, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Luis Seijo Line = papers co-authored together Luis Seijo links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Mixed-Valence Lanthanide-Activated Phosphors: Invariance of the Intervalence Charge Transfer (IVCT) Absorption Onset across the Series The Journal of Physical Chemistry ·M. Finter, Jonas Joos, Zoila Barandiarán, Luis Seijo	2020	1
2	The Complexity of the CaF₂:Yb System: A Huge, Reversible, X-ray-Induced Valence Reduction The Journal of Physical Chemistry C ·Omar Ben-Hadj, F. Bridges, Luis Seijo, Zoila Barandiarán, M. Kozina, Apurva Mehta, Michael F. Reid, Coburn Britton	2017	17
3	Host effects on the optically active 4f and 5d levels of Ce3+ in garnets Physical Chemistry Chemical Physics ·Luis Seijo, Zoila Barandiarán	2013	36
4	Large splittings of the 4f shell of Ce3+ in garnets Physical Chemistry Chemical Physics ·Luis Seijo, Zoila Barandiarán	2013	34
5	Structural effects and4f−5dtransition shifts induced by La codoping in Ce-doped yttrium aluminum garnet: First-principles study Physical Review B ·Ana B. Muñoz‐García, J. Pascual, Zoila Barandiarán, Luis Seijo	2010	60
6	Energy Gaps in the 4f¹³5d¹ Manifold and Multiple Spontaneous Emissions in Yb²⁺-Doped CsCaBr₃ The Journal of Physical Chemistry A ·Goar Sánchez‐Sanz, Luis Seijo, Zoila Barandiarán	2009	28
7	Embedding Fragment ab Initio Model Potentials in CASSCF/CASPT2 Calculations of Doped Solids: Implementation and Applications Journal of Chemical Theory and Computation ·Bhumesh, Liviu F. Chibotaru, Roland Lindh, Luis Seijo, Zoila Barandiarán, Sergiu Clima, Kristine Pierloot, Marc Hendrickx	2008	48
8	Geometry and electronic structure ofM-DNA (M=Zn2+,Co2+, andFe2+) Physical Review B ·Simone S. Alexandre, José M. Soler, Luis Seijo, Félix Zamora	2006	56
9	Bond lengths of and states of hexahalides Journal of Solid State Chemistry ·Zoila Barandiarán, Norman M. Edelstein, José FlávioAffonso de Almeida, Fernando Ruipérez, Luis Seijo	2004	33
10	Third-order Douglas–Kroll ab initio model potential for actinide elements The Journal of Chemical Physics ·Cpc Dengfeng, Takahito Nakajima, Kimihiko Hirao, Luis Seijo	2002	23
11	ChemInform Abstract: The ab initio Model Potential Method: A Common Strategy for Effective Core Potential and Embedded Cluster Calculations ChemInform ·Luis Seijo, Zoila Barandiarán	2000	3
12	Multiple-excited-state absorption ofV2+in low-field crystals: Anab initiomodel-potential embedded-cluster study Physical review. B, Condensed matter ·稲葉政満, Luis Seijo, Zoila Barandiarán	1998	7
13	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) Journal of Molecular Structure THEOCHEM ·Е.К. Аликова, Luis Seijo	1998	9
14	Applications of the group-function theory to the field of materials science International Journal of Quantum Chemistry ·Luis Seijo, Kinaryosih Dressanala	1996	30
15	Ab initiomodel-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies ofCr2+in oxide and fluoride octahedral coordination Physical review. B, Condensed matter ·J. Pascual, Luis Seijo, Zoila Barandiarán	1996	11
16	Atomic valence correlation energies from ab initio model potential calculations Chemical Physics Letters ·Luis Seijo, Zoila Barandiarán, Sigeru Huzinaga	1992	8
17	Basis sets generation: Relation between Adamowicz's and the maximum overlap method International Journal of Quantum Chemistry ·E. Francisco, Luis Seijo, L. Pueyo	1987	4
18	A systematic study of basis set effects in a b i n i t i o SCF calculations: Well-tempered Gaussian-type function basis set calculations on transition metal halides The Journal of Chemical Physics ·Sigeru Huzinaga, Mariusz Kłobukowski, Zoila Barandiarán, Luis Seijo	1986	25
19	On the importance of an accurate representation of the Ewald potential throughout the cluster volume in the calculation of the cluster-lattice interaction Journal of Solid State Chemistry ·Zoila Barandiarán, Luis Seijo, L. Pueyo	1984	6
20	Quintet-triplet electronic transitions and nephelauxetic effects in CrF4−6. Results of an SCF MO calculation Journal of Solid State Chemistry ·Luis Seijo, L. Pueyo, S. Sukittanon	1982	12

About Luis Seijo

Luis Seijo is a scholar working on Inorganic Chemistry, Atomic and Molecular Physics, and Optics, Materials Chemistry, Physical and Theoretical Chemistry and Condensed Matter Physics, having authored 134 papers that have together received 6.4k indexed citations. Recurring topics across this work include Luminescence Properties of Advanced Materials (66 papers), Advanced Chemical Physics Studies (59 papers), Inorganic Fluorides and Related Compounds (54 papers), Solid-state spectroscopy and crystallography (15 papers), Crystal Structures and Properties (14 papers), Radioactive element chemistry and processing (14 papers), Inorganic Chemistry and Materials (14 papers) and Lanthanide and Transition Metal Complexes (12 papers). The work is most often cited by research in Inorganic Chemistry (1.8k citations), Atomic and Molecular Physics, and Optics (2.7k citations), Materials Chemistry (3.9k citations), Physical and Theoretical Chemistry (639 citations) and Electronic, Optical and Magnetic Materials (1.1k citations). Luis Seijo has collaborated with scholars based in Spain, Canada and Belgium. Frequent co-authors include Zoila Barandiarán, Roland Lindh, Sigeru Huzinaga, Björn O. Roos, Per‐Åke Malmqvist, Per‐Olof Widmark, Maurizio Cossi, Gunnar Karlström, Pavel Neogrády and Bernd Schimmelpfennig. Their work appears in journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry C, Physical Review B, Chemical Physics Letters and International Journal of Quantum Chemistry.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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