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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessBecquerelite.pdf.jpg10-jul-2018Becquerelite mineral phase: Crystal structure and thermodynamic and mechanical stability by using periodic DFTColmenero, Francisco CSIC ORCID; Fernández, Ana María; Timón, Vicente CSIC ORCID; Cobos, Joaquín CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2011Comparison of fluorescence-enhancing reagents and optimization of laser fluorimetric technique for the determination of dissolved uraniumKütahyali, Ceren; Cobos, Joaquín CSIC ORCID; Rondinella, Vincenzo V.artículo
openAccessCrystal structure.pdf.jpg16-may-2019Crystal structure, hydrogen bonding, mechanical properties and Raman spectrum of the lead uranyl silicate monohydrate mineral kasoliteColmenero, Francisco CSIC ORCID; Plášil, Jakub; Cobos, Joaquín CSIC ORCID; Sejkora, J.; Timón, Vicente CSIC ORCID; Cejka, J.; Bonales, L. J.artículo
openAccessrev-Colmenero et al_uo3.pdf.jpg5-jun-2017Density Functional Theory Study of the Thermodynamic and Raman Vibrational Properties of γ-UO3 PolymorphColmenero, Francisco CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessNegative Linear .pdf.jpg1-may-2019Negative linear compressibility in uranyl squarate monohydrateColmenero, Francisco CSIC ORCID; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpgjul-2022Oxygen diffusion coefficient and characterization of leachant in UO2 corrosion studied by new methodsJiménez Bonales, Laura; Rodríguez-Villagra, N.; Milena-Pérez, A.; Jiménez-Ramos, M. C. CSIC ORCID; García López, J. CSIC ORCID; Cobos, Joaquín CSIC ORCIDartículo
openAccessPeriodic Density Functional .pdf.jpg21-mar-2019Periodic density functional theory study of the Raman spectrum of the hydrated uranyl oxyhydroxide mineral becquereliteColmenero, Francisco CSIC ORCID; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessPeriodic DFT .pdf.jpg30-mar-2018Periodic Density Functional Theory Study of the Structure, Raman Spectrum, and Mechanical Properties of Schoepite MineralColmenero, Francisco CSIC ORCID; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessPeriodic DFT Study .pdf.jpg5-dic-2018Periodic DFT Study of the Thermodynamic Properties and Stability of Schoepite and Metaschoepite Mineral PhasesColmenero, Francisco CSIC ORCID; Fernández, Ana María; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDactas de congreso
closedAccessaccesoRestringido.pdf.jpgsep-2018Pre- and post-oxidation Raman analysis of (U, Ce)O2 oxidesElorrieta, J. M.; Bonales, L. J.; Fernández, S.; Rodríguez-Villagra, Nieves; Gutiérrez-Nebot, L.; Baonza, Valentín G. CSIC ORCID CVN ; Cobos, Joaquín CSIC ORCIDartículo
openAccessrevised Bonales Colmenero_et al_Phys.Chem.Chem.Phys._2016_18_16575.pdf.jpg7-jun-2016Spectroscopic Raman characterization of rutherfordine: a combined DFT and experimental studyBonales, L.; Colmenero, Francisco CSIC ORCID; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessStructural, mechanical and Raman.pdf.jpg10-ago-2018Structural, mechanical and Raman spectroscopic characterization of layered uranyl silicate mineral uranophane-a by density functional theory methodsColmenero, Francisco CSIC ORCID; Timón, Vicente CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCIDartículo
openAccessColmenero et al_SODDYITE_2017_jssc.pdf.jpg9-jun-2017Structural, mechanical and vibrational study of uranyl silicate mineral soddyite by DFT calculationsColmenero, Francisco CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessStructural, mechanical,.pdf.jpg9-dic-2019Structural, mechanical, spectroscopic and thermodynamic characterization of the copper-uranyl tetrahydroxide mineral vandenbrandeiteColmenero, Francisco CSIC ORCID; Plášil, Jakub; Cobos, Joaquín CSIC ORCID; Sejkora, J.; Timón, Vicente CSIC ORCID; Cejka, J.; Fernández, Ana María; Petrítcek, V.artículo
openAccessColmenero et al_studtire_suo_inf_2016_spac_revised.pdf.jpg29-nov-2016Study of the thermal stability of studtite by in situ Raman spectroscopy and DFT calculationsColmenero, Francisco CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpgmay-2018Temperature dependence of the Raman spectrum of UO2Elorrieta, J. M.; Bonales, L. J.; Baonza, Valentín G. CSIC ORCID CVN ; Cobos, Joaquín CSIC ORCIDartículo
openAccessTemperature Dependent Gibbs .pdf.jpg20-feb-2018Temperature-Dependent Gibbs Free Energies of Reaction of Uranyl-Containing Materials Based on Density Functional TheoryColmenero, Francisco CSIC ORCID; Fernández, A. M.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessaccesoRestringido.pdf.jpg27-feb-2017Thermodynamic and mechanical properties of the rutherfordine mineral based on density functional theoryColmenero, Francisco CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
openAccessColmenero et al_ruth_tp_suppl_info_2016_jpc_revised.pdf.jpg20-feb-2018Thermodynamic properties of uranyl-containing materials based on density functional theoryColmenero, Francisco CSIC ORCID; Fernández, A. M.; Cobos, Joaquín CSIC ORCID; Timón, Vicente CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg17-jul-2017Uranophane - A layered uranyl silicate mineral. A computational DFT study of its structural, mechanical and vibrational propertiesColmenero, Francisco CSIC ORCID; Timón, Vicente CSIC ORCID; Bonales, L. J.; Cobos, Joaquín CSIC ORCIDcomunicación de congreso
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