Timeline
enero de 1983
Doctorado: Doctor/a
enero de 1983
Doctorado: Doctor/a
Universidad de Oviedo
Timeline
noviembre de 1991
Profesor Titular Universidad
Universidad Autónoma de Madrid. Química
1991 -
octubre de 1988
Ayudante Universidad LRU. Química
Universidad Autónoma de Madrid
1988 - 1991
abril de 1988
Profesor Asociado LRU. Química
Universidad Autónoma de Madrid
1988 - 1988
octubre de 1987
X_Ayudante Universidad LRU
Universidad de Oviedo
1987 - 1988
enero de 1984
H_Colaborador O.M.21/10/1982
Universidad de Oviedo
1984 - 1987
octubre de 1978
H_Ayudante anterior a LRU
Universidad de Oviedo
1978 - 1983
Doctorado
Universidad Autónoma de Madrid
- 1983
Tramos de Investigación
Sexenios
6
Año último Sexenio: 2015
Tramos de Transferencia
Tramos de Docencia
Quinquenios
6
Año último Quinquenio: 2008
Temáticas más frecuentes
Temáticas
Proyectos participados
Dirección y participación en proyectos
IP
NO IP
Grupos, Redes
Actividad docente
Tesis Dirigidas
7
Centros
Universidad Autónoma de Madrid
Asignatura / Curso
Publicaciones en Altmetrics
| 2020 | Mixed-Valence Lanthanide-Activated Phosphors: Invariance of the Intervalence Cha... | |
| 2020 | Insights into the complexity of the excited states of Eu-doped luminescent mater... | |
| 2019 | Fine-Tuning the Cr3+ R1-Line by Controlling Pauli Antisymmetry Strength | |
| 2019 | Direct Evidence of Intervalence Charge-Transfer States of Eu-Doped Luminescent M... | |
| 2018 | Mechanistic insights into the stimulant properties of novel psychoactive substan... | |
| 2017 | X-ray Excitation Triggers Ytterbium Anomalous Emission in CaF2:Yb but Not in SrF... | |
| 2017 | Energy Level Structure and Multiple 4f(12)5d(1) Emission Bands for Tm2+ in Halid... | |
| 2017 | Combined in vitro and in silico approaches to the assessment of stimulant proper... | |
| 2017 | Color Control of Pr(3+) Luminescence by Electron-Hole Recombination Energy Trans... | |
| 2017 | Identification of a nucleoside analog active against adenosine kinase-expressing... | |
| 2017 | The Complexity of the CaF2:Yb System: A Huge, Reversible, X-ray-Induced Valence ... | |
| 2017 | Evidence That the Anomalous Emission from CaF2:Yb(2+) Is Not Described by the Im... | |
| 2016 | Ab Initio Calculations on Excited States of Lanthanide Containing Materials | |
| 2016 | Red shifts of the yellow emission of YAG:Ce3+ due to tetragonal fields induced b... | |
| 2016 | New Insights in 4f(12)5d(1) Excited States of Tm(2+) through Excited State Excit... | |
| 2015 | 4f, 5d, 6s, and Impurity-Trapped Exciton States of Lanthanides in Solids | |
| 2015 | Configuration coordinate energy level diagrams of intervalence and metal-to-meta... | |
| 2015 | Computational modeling of the N-terminus of the human dopamine transporter and i... | |
| 2015 | Spontaneous Inward Opening of the Dopamine Transporter Is Triggered by PIP2-Regu... | |
| 2015 | Structural relaxation effects on the lowest 4f-5d transition of Ce3+in garnets | |
| 2015 | Anomalous Red and Infrared Luminescence of Ce3+ Ions in SrS:Ce Sintered Ceramics | |
| 2015 | Metal-to-metal charge transfer between dopant and host ions: Photoconductivity o... | |
| 2014 | Ab initio theoretical study of the 4 f8 and 4f75d manifolds of Tb3+-doped BaF2 c... | |
| 2014 | ESCRT-II/Vps25 constrains digit number by endosome-mediated selective modulation... | |
| 2014 | Missense dopamine transporter mutations associate with adult parkinsonism and AD... | |
| 2014 | Ab initio theoretical study on the 4f2 and 4f5d electronic manifolds of cubic de... | |
| 2014 | Large splittings of the 4f shell of Ce3+ in garnets | |
| 2014 | Is Bi2+ responsible for the red-orange emission of bismuth-doped SrB4O7? | |
| 2014 | Blue absorption and red emission of Bi2+ in solids: Strongly spin-orbit coupled ... | |
| 2014 | Structure and hindered vibration of Bi2+ in the red-orange phosphor SrB4O7:Bi | |
| 2014 | Intervalence charge transfer luminescence: The anomalous luminescence of cerium-... | |
| 2014 | Intervalence charge transfer luminescence: Interplay between anomalous and 5 d -... | |
| 2013 | Drosophila melanogaster: A novel animal model for the behavioral characterizatio... | |
| 2013 | De novo mutation in the dopamine transporter gene associates dopamine dysfunctio... | |
| 2013 | Radial correlation effects on interconfigurational excitations at the end of the... | |
| 2013 | 4f and 5d Levels of Ce3+ in D2 8-fold oxygen coordination | |
| 2013 | Effective Hamiltonian parameters for ab initio energy-level calculations of SrCl... | |
| 2013 | Host effects on the optically active 4f and 5d levels of Ce3+ in garnets | |
| 2012 | Antisite defects in Ce-doped YAG (Y 3Al 5O 12): First-principles study on struct... | |
| 2011 | Quantifying water-mediated protein-ligand interactions in a glutamate receptor: ... | |
| 2011 | Ab initio theoretical study of luminescence properties of Pr3+-doped Lu2O3 | |
| 2010 | Energy shift of the 4f136s1 excited states of Yb2+ from gas phase to the CsCaBr3... | |
| 2010 | Electronic spectra of Yb2+-doped SrCl2 | |
| 2010 | Yb2+-doped Sr Cl2: Electronic structure of impurity states and impurity-trapped ... | |
| 2010 | Energy level shifts in two-step spin-orbit coupling ab initio calculations | |
| 2010 | Structural effects and 4f-5d transition shifts induced by la codoping in Ce-dope... | |
| 2010 | A comparative analysis of the role of water in the binding pockets of ionotropic... | |
| 2009 | Energy Gaps in the 4f(13)5d(1) Manifold and Multiple SpontaneousEmissions in Yb2... | |
| 2009 | Spin-forbidden and spin-enabled 4 f14 →4 f13 5 d1 transitions of Yb2+ -doped CsC... | |
| 2009 | Improved embedding Ab initio model potentials for embedded cluster calculations | |
| 2008 | Ab initio calculations on the local structure and the 4f-5d absorption and emiss... | |
| 2008 | Embedding fragment ab initio model potentials in CASSCF/CASPT2 calculations of d... | |
| 2007 | The 5f3 manifold of the free-ion U3+: Ab initio calculations | |
| 2007 | The 5 f1 6 d1 → 5 f2 luminescence spectrum of U4 + in Cs2GeF6 crystals-A quantum... | |
| 2007 | Geometry and electronic structure of impurity-trapped excitons in Cs2 Ge F6: U4+... | |
| 2007 | Order-N and embedded-cluster first-principles DFT calculations using SIESTA/Mosa... | |
| 2007 | Relation between high-pressure spectroscopy and fn-1 d1 excited-state geometry: ... | |
| 2007 | Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and... | |
| 2007 | Transition state infrared spectra for the Trans→Cis isomerization of a simple pe... | |
| 2007 | Quantifying the intrinsic effects of two point mutation models of Pro-Pro-Pro tr... | |
| 2006 | The 5f2→5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: A quantum chemical a... | |
| 2006 | On the bond length change upon 4f 1 → 5d 1 excitations in eightfold coordination... | |
| 2006 | Large anomalies due to insufficiency of Madelung embedding in ab initio calculat... | |
| 2006 | Theoretical study of the effects of F to Cl chemical substitution on the electro... | |
| 2006 | First-principle computational study on the full conformational space of L-threon... | |
| 2005 | Bond lengths of 4f1 and 5d1 states of Ce3+ hexahalides | |
| 2005 | Prediction of pressure-induced redshift of f 1 →d (t 2g) 1 excitations in Cs 2Na... | |
| 2005 | 5f→5f transitions of U 4+ ions in high-field, octahedral fluoride coordination: ... | |
| 2005 | Quantum chemical study of 4f→5d excitations of trivalent lanthanide ions doped i... | |
| 2005 | First principle computational study on the full conformational space of L-prolin... | |
| 2005 | Selenocysteine derivatives I. Sidechain conformational potential energy surface ... | |
| 2004 | Parallel, linear-scaling building-block and embedding method based on localized ... | |
| 2003 | Transferability of core potentials to f and d states of lanthanide and actinide ... | |
| 2003 | High pressure effects on the structure and spectroscopy of V3+ substitutional de... | |
| 2003 | Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3... | |
| 2003 | Structure and spectroscopy of U4+ defects in Cs2ZrCl6: Ab initio theoretical stu... | |
| 2003 | Quantum chemical analysis of the bond lengths in fn and f n-1 d1 states of Ce3+,... | |
| 2003 | Quantum chemical study of the lanthanide bond length contraction on Ln 3+ -doped... | |
| 2003 | Absorption and Emission Spectra of Ce3+ in Elpasolite Lattices | |
| 2003 | A model study of the IgA hinge region: An exploratory study of selected backbone... | |
| 2003 | An ab initio exploratory study on selected conformational features of MeCO-L-Ala... | |
| 2003 | An ab initio exploratory study of the full conformational space of MeCO-L-threon... | |
| 2003 | A modular numbering system of selected oligopeptides for molecular computations:... | |
| 2003 | An ab initio exploratory study on the conformational features of the dipeptide M... | |
| 2002 | On the nature of the ground state of Cr(V) defects in YVO4: An ab initio model p... | |
| 2002 | Toward a computed peptide structure database: The role of a universal atomic num... | |
| 2002 | Ab initio quantum mechanical characterization of platinum, palladium, and nickel... | |
| 2001 | Ab initio model potential embedded cluster calculation of the geometric structur... | |
| 2001 | Ab initio model potential method: Lanthanide and actinide elements | |
| 2001 | Alternative configuration interaction expansions for transition metal ions with ... | |
| 2001 | Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6. An ab initio theoretical... | |
| 2000 | Ab initio model potential embedded cluster calculation of the absorption spectru... | |
| 2000 | Structure and Spectroscopy of Cr3+ Defects in KMgF3, KZnF3, and CsCaF3 Crystals.... | |
| 1998 | Multiple-excited-state absorption of V2+ in low-field crystals: An ab initio mod... | |
| 1998 | A new interpretation of the bonding and spectroscopy of the tetraoxoferrate(VI) ... | |
| 1998 | Ab initio model potential embedded cluster study of the structure andspectroscop... | |
| 1998 | Ab initio model potential embedded-cluster study of the ground andlowest excited... | |
| 1996 | Excited-state absorption spectra of V2+-doped fluoroperovskites. An ab initio mo... | |
| 1996 | Ab initio model potential calculations on the electronic spectrum of Ni2+-doped ... | |
| 1996 | Applications of the group-function theory to the field of materials science | |
| 1996 | Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and e... | |
| 1995 | Ab initio model potential study of the optical absorption spectrum of Mn2+-doped... | |
| 1995 | Ab initio model potential embedded-cluster study of V2+-doped fluoroperovskites:... | |
| 1994 | Bonding between CO and the MgO(001) surface: A modified picture | |
| 1994 | Quasirelativistic ab initio model potential calculations on the group IV hydride... | |
| 1993 | Ab initio model potential study of environmental effects on the Jahn-Teller para... | |
| 1993 | Ab initio model potential study of pressure effects on K 2NaGaF6:Cr3+ | |
| 1992 | Self-consistent embedded clusters: Building block equations for localized orthog... | |
| 1992 | Atomic valence correlation energies from ab initio model potential calculations | |
| 1992 | The abinitio model potential method - Cowan-Griffin relativistic corepotentials ... | |
| 1991 | Ab initio model potential study of local distortions around Cr+ and Cr3+ defects... | |
| 1991 | Ab initio model potential study of the equilibrium geometry of alkaline earth di... | |
| 1990 | The ab initio model potential method - 2nd-series transition-metal elements | |
| 1989 | The ab initio model potential method - 1st series transition-metal elements | |
| 1988 | The ab initio model potential representation of the crystalline environment. The... | |
| 1987 | Ab initio SCF studies of the molecular structure of XeF6, IF6-, and TeF62- in no... | |
| 1987 | Towards HF SCF value of electron affinity of SF6 | |
| 1986 | Core-projection effects in near ab initio valence calculations of the electronic... | |
| 1986 | Extended model potential calculations on I2 and HI molecules | |
| 1986 | Model potentials suitable for calculations with slater-type basis for Sc through... | |
| 1986 | A systematic study of basis set effects in ab initio SCF calculations: Well-temp... | |
| 1986 | Structure and properties of transition‐metal compounds. A systematic study of ba... | |
| 1985 | Ab initio calculations on transition metal compounds using small minimal GTO bas... | |
| 1985 | New developments in the model potential method: ScO molecule | |
| 1984 | LATTICE EFFECTS ON BONDING, COVALENCY, AND TRANSFERRED HYPERFINE INTERACTION IN ... | |
| 1984 | On the importance of an accurate representation of the Ewald potential throughou... | |
| 1983 | The cluster-lattice interaction in the calculation of the electronic structure o... | |
| 1983 | Effects of a partial relaxation of the crystal lattice on the calculation of the... |
Colaboración institucional últimos 5 años
